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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OC

InChI

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