ethyl 2,4-dimethyl-5-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(C=CC=C3S2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(C=CC=C3S2)C)C

InChI

InChI=1S/C18H19N3O3S/c1-5-24-17(23)13-10(3)15(19-11(13)4)16(22)21-18-20-14-9(2)7-6-8-12(14)25-18/h6-8,19H,5H2,1-4H3,(H,20,21,22)