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

Systemtic Name: (1S)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C20H23N3O2S/c1-14(24)21-12-11-15-7-9-16(10-8-15)18-13-26-20(22-18)23-19(25)17-5-3-2-4-6-17/h2-3,7-10,13,17H,4-6,11-12H2,1H3,(H,21,24)(H,22,23,25)/t17-/m1/s1