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

Systemtic Name: 3-(3-methylbutoxy)-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-isopentyloxy-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-isoamoxy-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-17(2)13-14-30-20-8-6-7-19(15-20)25(29)28-26-27-24(16-31-26)23-12-11-18(3)21-9-4-5-10-22(21)23/h4-12,15-17H,13-14H2,1-3H3,(H,27,28,29)