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

Systemtic Name: ethyl 5-[2-[(4-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: 5-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(p-anisidino)-4H-1,3,4-thiadiazin-5-ylidene]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(C(=C2CSC(=NN2)NC3=CC=C(C=C3)OC)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C2CSC(=NN2)NC3=CC=C(C=C3)OC)N=C1C)C

InChI

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