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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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