N-(5-methyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H18N2OS/c1-11-10-17-16(20-11)18-15(19)9-12-6-7-13-4-2-3-5-14(13)8-12/h6-8,10H,2-5,9H2,1H3,(H,17,18,19)