N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C(=O)C

InChI

InChI=1S/C20H14N2O4S/c1-10-17(11(2)23)27-20(21-10)22-18(24)15-9-14-13-6-4-3-5-12(13)7-8-16(14)26-19(15)25/h3-9H,1-2H3,(H,21,22,24)