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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenoxy-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O2S/c1-2-16-28(25-27-22(17-31-25)18-12-14-19(26)15-13-18)24(29)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h2-15,17H,1,16H2