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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

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