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

Systemtic Name: ethyl 5-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3O3S/c1-6-26-20(25)16-11(2)17(21-12(16)3)19(24)23(5)13(4)18-22-14-9-7-8-10-15(14)27-18/h7-10,13,21H,6H2,1-5H3