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

Systemtic Name: 3,3-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)butanamide CAS Name: 3,3-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3,3-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)butyramide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-19(2,3)11-17(22)21-18-20-16(12-23-18)15-9-8-13-6-4-5-7-14(13)10-15/h8-10,12H,4-7,11H2,1-3H3,(H,20,21,22)