N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[4-(2-naphthyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O3S/c1-2-6-17-9-5-10-20-14-21(25(30)31-23(17)20)24(29)28-26-27-22(15-32-26)19-12-11-16-7-3-4-8-18(16)13-19/h2-5,7-15H,1,6H2,(H,27,28,29)