ethyl 5-[2-[(2-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(2-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(2-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(o-anisidino)-4H-1,3,4-thiadiazin-5-yl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=NN2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=NN2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H22N4O3S/c1-5-26-18(24)16-11(2)17(20-12(16)3)14-10-27-19(23-22-14)21-13-8-6-7-9-15(13)25-4/h6-10,20,22H,5H2,1-4H3,(H,21,23)