ethyl 5-[2-[3-(cyclopropylcarbonylamino)phenyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[3-(cyclopropylcarbonylamino)phenyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[3-(cyclopropanecarbonylamino)phenyl]thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[3-(cyclopropanecarbonylamino)phenyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-(cyclopropanecarbonylamino)phenyl]thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H23N3O3S/c1-4-28-22(27)18-12(2)19(23-13(18)3)17-11-29-21(25-17)15-6-5-7-16(10-15)24-20(26)14-8-9-14/h5-7,10-11,14,23H,4,8-9H2,1-3H3,(H,24,26)