N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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