ethyl 5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O4S/c1-5-25-17(23)14-9(2)15(19-10(14)3)16(22)21-18-20-12-7-6-11(24-4)8-13(12)26-18/h6-8,19H,5H2,1-4H3,(H,20,21,22)