4-(4-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2S/c1-17-8-12-21(13-9-17)28-14-4-7-23(27)26-24-25-22(16-29-24)20-11-10-18-5-2-3-6-19(18)15-20/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3,(H,25,26,27)