3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methylthiazol-2-yl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-11-10-24-17(18-11)20(3)16(22)9-15(19-12(2)21)13-5-7-14(23-4)8-6-13/h5-8,10,15H,9H2,1-4H3,(H,19,21)