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

Systemtic Name: methyl 2,4-dimethyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-8-12(15(21)22-3)9(2)17-13(8)14(20)19-16-18-10-6-4-5-7-11(10)23-16/h17H,4-7H2,1-3H3,(H,18,19,20)