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

Systemtic Name: methyl 2,4-dimethyl-5-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C17H17N3O3S/c1-8-5-6-11-12(7-8)24-17(19-11)20-15(21)14-9(2)13(10(3)18-14)16(22)23-4/h5-7,18H,1-4H3,(H,19,20,21)