3,5-dimethoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C19H16N2O3S2/c1-23-12-7-11(8-13(9-12)24-2)18(22)21-19-20-17-14-5-3-4-6-15(14)25-10-16(17)26-19/h3-9H,10H2,1-2H3,(H,20,21,22)