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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCC2=CC=C(C=C2)NC(=O)C)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCC2=CC=C(C=C2)NC(=O)C)C)C3=CSC(=N3)C

InChI

InChI=1S/C21H24N4O2S/c1-13-9-19(20-12-28-16(4)24-20)14(2)25(13)11-21(27)22-10-17-5-7-18(8-6-17)23-15(3)26/h5-9,12H,10-11H2,1-4H3,(H,22,27)(H,23,26)