N-[3,4-bis(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3,4-bis(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3,4-bis(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]benzamide CAS Name: N-[3,4-bis(4-methoxyphenyl)-5-methyl-2-thiazolylidene]benzamide IUPAC Name: N-[3,4-bis(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3,4-bis(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-17-23(18-9-13-21(29-2)14-10-18)27(20-11-15-22(30-3)16-12-20)25(31-17)26-24(28)19-7-5-4-6-8-19/h4-16H,1-3H3