2-(4-methylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H23N3O2S2/c1-15-4-6-16(7-5-15)21-23-17(14-28-21)20(25)22-13-18(19-3-2-12-27-19)24-8-10-26-11-9-24/h2-7,12,14,18H,8-11,13H2,1H3,(H,22,25)/t18-/m0/s1