(2S)-2-acetamido-N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[4-(2-aminothiazol-4-yl)phenyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[4-(2-amino-4-thiazolyl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[4-(2-aminothiazol-4-yl)phenyl]-3-phenyl-propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H20N4O2S/c1-13(25)22-17(11-14-5-3-2-4-6-14)19(26)23-16-9-7-15(8-10-16)18-12-27-20(21)24-18/h2-10,12,17H,11H2,1H3,(H2,21,24)(H,22,25)(H,23,26)/t17-/m0/s1