4-azanyl-N5-(3,4-dimethylphenyl)-N5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(3,4-dimethylphenyl)-N5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(3,4-dimethylphenyl)-N5-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(3,4-dimethylphenyl)-N5-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(3,4-dimethylphenyl)-5-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(3,4-dimethylphenyl)-N'-[2-keto-2-(p-anisylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N)C

InChI

InChI=1S/C23H25N5O4S/c1-13-4-7-16(10-14(13)2)28(23(31)21-19(24)20(22(25)30)27-33-21)12-18(29)26-11-15-5-8-17(32-3)9-6-15/h4-10H,11-12,24H2,1-3H3,(H2,25,30)(H,26,29)