N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-17(27-20(24-13)14-7-3-2-4-8-14)19(26)23-12-11-22-18(25)15-9-5-6-10-16(15)21/h2-10H,11-12H2,1H3,(H,22,25)(H,23,26)