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2,2-diphenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

2,2-diphenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2,2-diphenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2,2-diphenyl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide
CAS Name:2,2-diphenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]acetamide
IUPAC Name:2,2-diphenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2,2-diphenyl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide
Formula: C27H24N2OS
MolecularWeight: 424.55726
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H24N2OS/c30-26(25(20-10-3-1-4-11-20)21-12-5-2-6-13-21)29-27-28-24(18-31-27)23-16-15-19-9-7-8-14-22(19)17-23/h1-6,10-13,15-18,25H,7-9,14H2,(H,28,29,30)


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