2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)nicotinamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H14N4OS2/c1-10-11(2)24-18(20-10)22-16(23)12-6-5-9-19-15(12)17-21-13-7-3-4-8-14(13)25-17/h3-9H,1-2H3,(H,20,22,23)