N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]-3-(3-thienyl)propionamide Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCC3=CSC=C3

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H17ClN2OS2/c1-12-10-23-17(19-12)20(15-5-3-14(18)4-6-15)16(21)7-2-13-8-9-22-11-13/h3-6,8-9,11-12H,2,7,10H2,1H3/t12-/m0/s1