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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-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=C3C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3C)N2C

InChI

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