2-chloranyl-N-(3,4-dimethoxyphenyl)-N-[4-(2-methylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-N-[4-(2-methylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(2-methylpyrrolidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(2-methylpyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[4-(2-methylpyrrolidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CSC(=N2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCCN1C(=O)C2=CSC(=N2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-15-7-6-12-27(15)23(30)19-14-33-24(26-19)28(22(29)17-8-4-5-9-18(17)25)16-10-11-20(31-2)21(13-16)32-3/h4-5,8-11,13-15H,6-7,12H2,1-3H3