3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-12-19(14-6-8-15(26-3)9-7-14)23-20(28-12)22-18(25)11-16(21-13(2)24)17-5-4-10-27-17/h4-10,16H,11H2,1-3H3,(H,21,24)(H,22,23,25)