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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-6-4-9-14-15(11)19(2)17(22-14)18-16(20)12-7-5-8-13(10-12)21-3/h4-10H,1-3H3