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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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