2-chloranyl-N-(3,4-dimethoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)N3CCCC3)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)N3CCCC3)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H22ClN3O4S/c1-30-19-10-9-15(13-20(19)31-2)27(21(28)16-7-3-4-8-17(16)24)23-25-18(14-32-23)22(29)26-11-5-6-12-26/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3