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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-ethoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c1-2-23-13-9-7-12(8-10-13)18(22)21-19-20-17-14-5-3-4-6-15(14)24-11-16(17)25-19/h3-10H,2,11H2,1H3,(H,20,21,22)