4-azanyl-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide

Systemtic Name: 4-azanyl-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-(p-tolylmethyl)isothiazole-3-carboxamide CAS Name: 4-amino-5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[(4-methylphenyl)methyl]-3-isothiazolecarboxamide IUPAC Name: 4-amino-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-[(4-methylphenyl)methyl]-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-(4-methylbenzyl)isothiazole-3-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O3S/c1-16-6-8-17(9-7-16)15-26-23(30)21-20(25)22(33-27-21)24(31)29-12-10-28(11-13-29)18-4-3-5-19(14-18)32-2/h3-9,14H,10-13,15,25H2,1-2H3,(H,26,30)