3-(3-azanylpropyl)-N-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)carbonylimino-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(3-azanylpropyl)-N-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)carbonylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(3-aminopropyl)-N-(4-chlorophenyl)-2-(2,4-dimethoxybenzoyl)imino-thiazole-4-carboxamide CAS Name: 3-(3-aminopropyl)-N-(4-chlorophenyl)-2-[(2,4-dimethoxyphenyl)-oxomethyl]imino-4-thiazolecarboxamide IUPAC Name: 3-(3-aminopropyl)-N-(4-chlorophenyl)-2-(2,4-dimethoxybenzoyl)imino-1,3-thiazole-4-carboxamide Traditional Name: 3-(3-aminopropyl)-N-(4-chlorophenyl)-2-(2,4-dimethoxybenzoyl)imino-4-thiazoline-4-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)C(=O)NC3=CC=C(C=C3)Cl)CCCN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)C(=O)NC3=CC=C(C=C3)Cl)CCCN)OC

InChI

InChI=1S/C22H23ClN4O4S/c1-30-16-8-9-17(19(12-16)31-2)20(28)26-22-27(11-3-10-24)18(13-32-22)21(29)25-15-6-4-14(23)5-7-15/h4-9,12-13H,3,10-11,24H2,1-2H3,(H,25,29)