methyl 5-ethanoyl-4-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-4-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(N3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(N3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C19H19N3O4S/c1-9-5-6-12-14(7-9)27-19(21-12)22-15(24)8-13-16(18(25)26-4)10(2)17(20-13)11(3)23/h5-7,20H,8H2,1-4H3,(H,21,22,24)