N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(4-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(C=CC=C4S3)OC)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)OC)C

InChI

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