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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(m-tolyl)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(m-tolyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)C)OC

InChI

InChI=1S/C18H18N2O2S/c1-11-5-4-6-13(9-11)10-15(21)19-18-20-16-14(22-3)8-7-12(2)17(16)23-18/h4-9H,10H2,1-3H3,(H,19,20,21)