N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(4-cyano-1-oxo-pyrido[2,1-b][1,3]benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4-cyano-1-oxo-2-pyrido[2,1-b][1,3]benzothiazolyl)-4-methoxybenzamide IUPAC Name: N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(4-cyano-1-keto-pyrido[2,1-b][1,3]benzothiazol-2-yl)-4-methoxy-benzamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C3N(C2=O)C4=CC=CC=C4S3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C3N(C2=O)C4=CC=CC=C4S3)C#N

InChI

InChI=1S/C20H13N3O3S/c1-26-14-8-6-12(7-9-14)18(24)22-15-10-13(11-21)20-23(19(15)25)16-4-2-3-5-17(16)27-20/h2-10H,1H3,(H,22,24)