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

Systemtic Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-2-methoxy-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)COC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)COC)C

InChI

InChI=1S/C19H21N3O2S/c1-12-5-7-15(8-6-12)22-13(2)9-16(14(22)3)17-11-25-19(20-17)21-18(23)10-24-4/h5-9,11H,10H2,1-4H3,(H,20,21,23)