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

Systemtic Name: 3-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2OS/c21-15-8-3-7-14(11-15)19(24)23-20-22-18(12-25-20)17-10-4-6-13-5-1-2-9-16(13)17/h1-12H,(H,22,23,24)