N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H17N3O2S/c1-12-4-5-13-6-7-14(10-16(13)21-12)19(24)22-20-23(2)17-9-8-15(25-3)11-18(17)26-20/h4-11H,1-3H3