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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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