N-methyl-4-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-methyl-4-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-methyl-4-phenoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: N-methyl-4-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: N-methyl-4-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-methyl-4-phenoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2S/c1-29(26(30)20-13-15-24(16-14-20)31-23-9-3-2-4-10-23)27-28-25(18-32-27)22-12-11-19-7-5-6-8-21(19)17-22/h2-4,9-18H,5-8H2,1H3