N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)C)N2C

InChI

InChI=1S/C17H16N2OS/c1-11-6-4-8-13(10-11)16(20)18-17-19(3)15-12(2)7-5-9-14(15)21-17/h4-10H,1-3H3