ethyl 2-[2-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-3-25-17(23)11-15-12-26-19(20-15)21-18(24)14-7-6-13(2)16(10-14)22-8-4-5-9-22/h4-10,12H,3,11H2,1-2H3,(H,20,21,24)