2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-oxo-N-tetralin-1-yl-N-(thiazol-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-thiazolylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-tetralin-1-yl-N-(thiazol-2-ylmethyl)chromene-3-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H20N2O3S/c27-23(19-14-17-7-2-4-11-21(17)29-24(19)28)26(15-22-25-12-13-30-22)20-10-5-8-16-6-1-3-9-18(16)20/h1-4,6-7,9,11-14,20H,5,8,10,15H2