N-[4-methoxy-7-(2-pyridin-2-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-pyridin-2-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-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methoxy-7-[2-(2-pyridinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methoxy-7-[2-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide Formula: C28H25N5O2S2 MolecularWeight: 527.6604

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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)C6=CC=CC=N6)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)C6=CC=CC=N6)OC

InChI

InChI=1S/C28H25N5O2S2/c1-17-15-18(33-13-5-6-14-33)8-9-19(17)26(34)32-28-31-24-23(35-2)11-10-20(25(24)37-28)22-16-36-27(30-22)21-7-3-4-12-29-21/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3,(H,31,32,34)