N-(3,3-diphenylpropyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3,3-diphenylpropyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c33-26(29-19-18-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22)17-16-24-20-35-28(31-24)32-27(34)30-23-14-8-3-9-15-23/h1-15,20,25H,16-19H2,(H,29,33)(H2,30,31,32,34)