ethyl 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C17H21N3O3S/c1-4-23-16(22)13-9(2)14(18-10(13)3)15(21)20-17-19-11-7-5-6-8-12(11)24-17/h18H,4-8H2,1-3H3,(H,19,20,21)