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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c1-2-13-21(18(22)16-11-7-4-8-12-16)19-20-17(14-23-19)15-9-5-3-6-10-15/h2-12,14H,1,13H2