(1S)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C19H21N3O2S/c1-13(23)20-11-14-7-9-15(10-8-14)17-12-25-19(21-17)22-18(24)16-5-3-2-4-6-16/h2-3,7-10,12,16H,4-6,11H2,1H3,(H,20,23)(H,21,22,24)/t16-/m1/s1