2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-thiazol-2-yl-acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N2O4S/c1-11-15(24-10-16(22)21-19-20-8-9-26-19)7-6-13-12-4-2-3-5-14(12)18(23)25-17(11)13/h2-9H,10H2,1H3,(H,20,21,22)