3,5-bis(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2OS/c21-14-8-13(9-15(22)10-14)19(25)24-20-23-18(11-26-20)17-7-3-5-12-4-1-2-6-16(12)17/h1-11H,(H,23,24,25)