2,2-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-diphenyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2,2-diphenyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2,2-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-diphenyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2OS/c1-2-18-28(26-27-23(19-30-26)20-12-6-3-7-13-20)25(29)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19,24H,1,18H2