3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC[C@H](C3=CSC=C3)N(C)C

InChI

InChI=1S/C19H20ClN3O2S/c1-12-17(18(22-25-12)14-6-4-5-7-15(14)20)19(24)21-10-16(23(2)3)13-8-9-26-11-13/h4-9,11,16H,10H2,1-3H3,(H,21,24)/t16-/m1/s1