4-azanyl-5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(phenylmethyl)-1,2-thiazole-3-carboxamide

Systemtic Name: 4-azanyl-5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(phenylmethyl)-1,2-thiazole-3-carboxamide Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-amino-N-benzyl-isothiazole-3-carboxamide CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-4-amino-N-(phenylmethyl)-3-isothiazolecarboxamide IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-amino-N-benzyl-1,2-thiazole-3-carboxamide Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-amino-N-benzyl-isothiazole-3-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C(=NS3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C(=NS3)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N5O3S/c1-16(30)18-7-9-19(10-8-18)28-11-13-29(14-12-28)24(32)22-20(25)21(27-33-22)23(31)26-15-17-5-3-2-4-6-17/h2-10H,11-15,25H2,1H3,(H,26,31)