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

Systemtic Name: methyl 5-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C)C(=O)OC

InChI

InChI=1S/C19H21N3O3S/c1-5-12-16(19(24)25-4)11(2)17(21-12)18(23)22(3)10-15-20-13-8-6-7-9-14(13)26-15/h6-9,21H,5,10H2,1-4H3