ethyl 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O4S/c1-5-26-18(24)14-8-11(2)22(12(14)3)10-17(23)21-19-20-15-7-6-13(25-4)9-16(15)27-19/h6-9H,5,10H2,1-4H3,(H,20,21,23)