1-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-(4-tetralin-6-ylthiazol-2-yl)isochromane-3-carboxamide CAS Name: 1-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-(4-tetralin-6-ylthiazol-2-yl)isochroman-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H20N2O3S/c26-21(20-12-16-7-3-4-8-18(16)22(27)28-20)25-23-24-19(13-29-23)17-10-9-14-5-1-2-6-15(14)11-17/h3-4,7-11,13,20H,1-2,5-6,12H2,(H,24,25,26)