N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-14-19(16-8-3-2-4-9-16)22-21(25-14)23-20(24)18-12-11-15-7-5-6-10-17(15)13-18/h2-4,8-9,11-13H,5-7,10H2,1H3,(H,22,23,24)