ethyl 4-azanyl-2-(C,N-diphenylcarbonimidoyl)imino-3-(phenylmethyl)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(C,N-diphenylcarbonimidoyl)imino-3-(phenylmethyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-amino-3-benzyl-2-(C,N-diphenylcarbonimidoyl)imino-thiazole-5-carboxylate CAS Name: 4-amino-3-(phenylmethyl)-2-[phenyl(phenylimino)methyl]imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-benzyl-2-(C,N-diphenylcarbonimidoyl)imino-1,3-thiazole-5-carboxylate Traditional Name: 4-amino-3-benzyl-2-(C,N-diphenylcarbonimidoyl)imino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)S1)CC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)S1)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O2S/c1-2-32-25(31)22-23(27)30(18-19-12-6-3-7-13-19)26(33-22)29-24(20-14-8-4-9-15-20)28-21-16-10-5-11-17-21/h3-17H,2,18,27H2,1H3