N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2H-chromene-3-carboxamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2H-chromene-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2H-chromene-3-carboxamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2H-chromene-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2H-chromene-3-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-19(17-12-16-8-4-5-9-18(16)24-14-17)21-20-22(10-11-25-20)13-15-6-2-1-3-7-15/h1-12H,13-14H2