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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name:N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N-[4-(p-tolyl)thiazol-2-yl]tetralin-6-carboxamide
CAS Name:N-[4-(4-methylphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N-[4-(p-tolyl)thiazol-2-yl]tetralin-6-carboxamide
Formula: C21H20N2OS
MolecularWeight: 348.4613
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C21H20N2OS/c1-14-6-8-16(9-7-14)19-13-25-21(22-19)23-20(24)18-11-10-15-4-2-3-5-17(15)12-18/h6-13H,2-5H2,1H3,(H,22,23,24)


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