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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

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