4-oxidanylidene-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-4-oxo-N-(thiazol-2-ylmethyl)chromene-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-N-(2-thiazolylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-4-oxo-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-benzyl-4-keto-N-(thiazol-2-ylmethyl)chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC=CS2)C(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC=CS2)C(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S/c24-20-16-8-4-5-9-18(16)26-14-17(20)21(25)23(13-19-22-10-11-27-19)12-15-6-2-1-3-7-15/h1-11,14H,12-13H2