3,5-bis(chloranyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-2-11-3-5-12(6-4-11)16-10-24-18(21-16)22-17(23)13-7-14(19)9-15(20)8-13/h3-10H,2H2,1H3,(H,21,22,23)