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

Systemtic Name: 4-azanyl-N-[(3-methoxyphenyl)methyl]-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-N-[(3-methoxyphenyl)methyl]-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]isothiazole-3-carboxamide CAS Name: 4-amino-N-[(3-methoxyphenyl)methyl]-5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-isothiazolecarboxamide IUPAC Name: 4-amino-N-[(3-methoxyphenyl)methyl]-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-N-m-anisyl-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]isothiazole-3-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O4S/c1-32-18-7-3-5-16(13-18)15-26-23(30)21-20(25)22(34-27-21)24(31)29-11-9-28(10-12-29)17-6-4-8-19(14-17)33-2/h3-8,13-14H,9-12,15,25H2,1-2H3,(H,26,30)