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

Systemtic Name: 4-azanyl-5-(4-cyclohexylpiperazin-1-yl)carbonyl-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-5-(4-cyclohexylpiperazine-1-carbonyl)-N-[(4-methoxyphenyl)methyl]isothiazole-3-carboxamide CAS Name: 4-amino-5-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-3-isothiazolecarboxamide IUPAC Name: 4-amino-5-(4-cyclohexylpiperazine-1-carbonyl)-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-5-(4-cyclohexylpiperazine-1-carbonyl)-N-p-anisyl-isothiazole-3-carboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-18-9-7-16(8-10-18)15-25-22(29)20-19(24)21(32-26-20)23(30)28-13-11-27(12-14-28)17-5-3-2-4-6-17/h7-10,17H,2-6,11-15,24H2,1H3,(H,25,29)