2-[(diphenylmethyl)amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-21-14-12-18(13-15-21)22-17-31-25(27-22)28-23(29)16-26-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,24,26H,16H2,1H3,(H,27,28,29)