2-(3-chlorophenyl)-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(3-chlorophenyl)-4-methyl-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)Cl)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

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