N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C25H24N2O2S/c1-16(2)14-29-19-11-9-18(10-12-19)24(28)27-25-26-23(15-30-25)22-13-8-17(3)20-6-4-5-7-21(20)22/h4-13,15-16H,14H2,1-3H3,(H,26,27,28)