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

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

Systemtic Name:N-[4-methoxy-7-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide
Openeye Name:N-[4-methoxy-7-(2-pyrrolidin-1-ylthiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide
CAS Name:N-[4-methoxy-7-[2-(1-pyrrolidinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyridinecarboxamide
IUPAC Name:N-[4-methoxy-7-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methylpyridine-4-carboxamide
Traditional Name:N-[4-methoxy-7-(2-pyrrolidinothiazol-4-yl)-1,3-benzothiazol-2-yl]-2-methyl-isonicotinamide
Formula: C22H21N5O2S2
MolecularWeight: 451.56444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CSC(=N4)N5CCCC5)OC


Isomeric SMILES

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CSC(=N4)N5CCCC5)OC


InChI

InChI=1S/C22H21N5O2S2/c1-13-11-14(7-8-23-13)20(28)26-21-25-18-17(29-2)6-5-15(19(18)31-21)16-12-30-22(24-16)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,26,28)


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