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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3S/c1-2-4-14-5-3-6-15-11-17(21(27)28-19(14)15)20(26)25-22-24-18(12-29-22)13-7-9-16(23)10-8-13/h2-3,5-12H,1,4H2,(H,24,25,26)