9-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 9-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-(4-methylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(4-methyl-2-thiazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(4-methylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C17H14N2O2S2/c1-9-4-3-5-12-14(9)15-11(7-21-12)6-13(23-15)16(20)19-17-18-10(2)8-22-17/h3-6,8H,7H2,1-2H3,(H,18,19,20)