N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCCC4=CC=CC=C34

InChI

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