2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

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