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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S/c1-14-6-2-4-8-17(14)23(12-19-22-10-11-27-19)21(25)16-13-26-18-9-5-3-7-15(18)20(16)24/h2-11,13H,12H2,1H3