N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)C3=CSC(=N3)C

InChI

InChI=1S/C20H22N4O2S/c1-12-8-18(19-11-27-15(4)22-19)13(2)24(12)10-20(26)23-17-7-5-6-16(9-17)21-14(3)25/h5-9,11H,10H2,1-4H3,(H,21,25)(H,23,26)