ethyl N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-5-yl]carbamate

Systemtic Name: ethyl N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-5-yl]carbamate Openeye Name: ethyl N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-thiazol-5-yl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-5-thiazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-5-yl]carbamate Traditional Name: N-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-4-thiazolin-5-yl]carbamic acid ethyl ester Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-4-33-26(30)28-24-23(18-8-6-5-7-9-18)29(20-12-16-22(32-3)17-13-20)25(34-24)27-19-10-14-21(31-2)15-11-19/h5-17H,4H2,1-3H3,(H,28,30)