(3S)-3-acetamido-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: (3S)-3-acetamido-N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: (3S)-3-acetamido-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3S)-3-acetamido-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: (3S)-3-acetamido-N-(4-p-cumenylthiazol-2-yl)-3-(2-thienyl)propionamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@@H](C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H23N3O2S2/c1-13(2)15-6-8-16(9-7-15)18-12-28-21(23-18)24-20(26)11-17(22-14(3)25)19-5-4-10-27-19/h4-10,12-13,17H,11H2,1-3H3,(H,22,25)(H,23,24,26)/t17-/m0/s1