2-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-benzyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 2-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-benzyl-N-(4-phenylthiazol-2-yl)benzamide 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)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

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