2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4,5-bis(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4,5-bis(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4,5-bis(p-tolyl)thiazol-2-yl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O3S/c1-16-7-11-18(12-8-16)23-24(19-13-9-17(2)10-14-19)33-26(28-23)29-25(31)20-5-3-4-6-21(20)32-15-22(27)30/h3-14H,15H2,1-2H3,(H2,27,30)(H,28,29,31)