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

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3S/c1-2-7-15-10-6-11-16-12-17(21(26)27-19(15)16)20(25)24-22-23-18(13-28-22)14-8-4-3-5-9-14/h2-6,8-13H,1,7H2,(H,23,24,25)