N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

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