N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]tetralin-6-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H18N2O3S/c26-21(17-10-9-14-5-1-2-6-15(14)11-17)25-23-24-19(13-29-23)18-12-16-7-3-4-8-20(16)28-22(18)27/h3-4,7-13H,1-2,5-6H2,(H,24,25,26)