3-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4,5-dimethylthiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4,5-dimethyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4,5-dimethylthiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

InChI

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