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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-keto-chromene-2-carboxamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H11N3O3S/c21-10-12-5-7-13(8-6-12)15-11-27-20(22-15)23-19(25)18-9-16(24)14-3-1-2-4-17(14)26-18/h1-9,11H,(H,22,23,25)