6-methyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-keto-6-methyl-chromene-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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