N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-4-tetralin-6-yl-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-11-19-18(23-12)20-17(22)9-8-16(21)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10-11H,2-5,8-9H2,1H3,(H,19,20,22)