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

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

Systemtic Name:2,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:2,4-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide
CAS Name:2,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide
IUPAC Name:2,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:2,4-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide
Formula: C22H22N2OS
MolecularWeight: 362.48788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)C


InChI

InChI=1S/C22H22N2OS/c1-14-7-10-19(15(2)11-14)21(25)24-22-23-20(13-26-22)18-9-8-16-5-3-4-6-17(16)12-18/h7-13H,3-6H2,1-2H3,(H,23,24,25)


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