4-(4-chloranyl-2-methyl-phenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O2S/c1-16-14-18(25)11-12-22(16)29-13-5-10-23(28)27-24-26-21(15-30-24)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,26,27,28)