N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3S/c1-11(22)12-6-8-13(9-7-12)18(23)21-19-20-17-14-4-2-3-5-15(14)24-10-16(17)25-19/h2-9H,10H2,1H3,(H,20,21,23)