8-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: 8-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-oxo-tetralin-6-carboxamide CAS Name: 8-oxo-N-(5-propan-2-yl-2-thiazolyl)-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: 8-oxo-N-(5-propan-2-yl-1,3-thiazol-2-yl)-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-keto-tetralin-6-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC3=C(CCCC3=O)C=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC3=C(CCCC3=O)C=C2

InChI

InChI=1S/C17H18N2O2S/c1-10(2)15-9-18-17(22-15)19-16(21)12-7-6-11-4-3-5-14(20)13(11)8-12/h6-10H,3-5H2,1-2H3,(H,18,19,21)