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

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

Systemtic Name:2,2-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2,2-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)propanamide
CAS Name:2,2-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]propanamide
IUPAC Name:2,2-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2,2-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)propionamide
Formula: C18H22N2OS
MolecularWeight: 314.44508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C18H22N2OS/c1-18(2,3)16(21)20-17-19-15(11-22-17)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,4-7H2,1-3H3,(H,19,20,21)


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