N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H15ClN4O2S3 MolecularWeight: 438.9746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

InChI

InChI=1S/C17H15ClN4O2S3/c1-8-13(26-15(20-8)10-3-5-11(18)6-4-10)14(24)22-17-21-9(2)16(27-17)25-7-12(19)23/h3-6H,7H2,1-2H3,(H2,19,23)(H,21,22,24)