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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-N-prop-2-enyl-chromene-2-carboxamide Openeye Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-oxo-N-prop-2-enyl-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxo-N-prop-2-enylchromene-2-carboxamide Traditional Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-keto-chromene-2-carboxamide Formula: C22H14Cl2N2O3S MolecularWeight: 457.32916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H14Cl2N2O3S/c1-2-9-26(21(28)20-11-18(27)14-5-3-4-6-19(14)29-20)22-25-17(12-30-22)13-7-8-15(23)16(24)10-13/h2-8,10-12H,1,9H2