N-(3-chloranyl-4-methyl-phenyl)-4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(4-ethoxyphenyl)thiazole-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-p-phenetylthiazole-4-carbonyl)piperazine-1-carboxamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-3-32-19-8-5-17(6-9-19)22-27-21(15-33-22)23(30)28-10-12-29(13-11-28)24(31)26-18-7-4-16(2)20(25)14-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,26,31)