4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C21H22ClN3O3S/c1-14-4-5-15(2)25(14)23-21(27)16-6-8-17(9-7-16)28-13-20(26)24(3)12-18-10-11-19(22)29-18/h4-11H,12-13H2,1-3H3,(H,23,27)