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

Systemtic Name: 4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzamide CAS Name: 4-[4-(3,4-dichlorophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c1-2-9-22-18(24)12-3-5-13(6-4-12)19-23-17(11-25-19)14-7-8-15(20)16(21)10-14/h2-8,10-11H,1,9H2,(H,22,24)