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N-[4-methoxy-7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide

N-[4-methoxy-7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name:N-[4-methoxy-7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide
Openeye Name:N-[4-methoxy-7-(2-morpholinothiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide
CAS Name:N-[4-methoxy-7-[2-(4-morpholinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide
IUPAC Name:N-[4-methoxy-7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide
Traditional Name:N-[4-methoxy-7-(2-morpholinothiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide
Formula: C27H29N5O3S2
MolecularWeight: 535.68086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)N6CCOCC6)OC


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)N6CCOCC6)OC


InChI

InChI=1S/C27H29N5O3S2/c1-17-15-18(31-9-3-4-10-31)5-6-19(17)25(33)30-26-29-23-22(34-2)8-7-20(24(23)37-26)21-16-36-27(28-21)32-11-13-35-14-12-32/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,29,30,33)


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