(4-aminocarbonylphenyl)methyl 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylic acid (4-carbamoylbenzyl) ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C18H17N3O3S/c1-11-20-15(10-25-11)14-7-16(21(2)8-14)18(23)24-9-12-3-5-13(6-4-12)17(19)22/h3-8,10H,9H2,1-2H3,(H2,19,22)