N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-3-13-22(19(23)17-7-5-4-6-8-17)20-21-18(14-24-20)16-11-9-15(2)10-12-16/h3-12,14H,1,13H2,2H3