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

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)S2)C

InChI

InChI=1S/C20H17N3OS/c1-12-4-9-17-18(10-12)25-20(23(17)3)22-19(24)15-8-7-14-6-5-13(2)21-16(14)11-15/h4-11H,1-3H3