N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3)OC

InChI

InChI=1S/C17H16N2O2S/c1-11-7-12(3-6-15(11)21-2)8-17(20)19-13-4-5-14-16(9-13)22-10-18-14/h3-7,9-10H,8H2,1-2H3,(H,19,20)