N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2H-chromene-3-carboxamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2H-chromene-3-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2H-chromene-3-carboxamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2H-chromene-3-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H16N2O2S2/c1-12-21-16(11-24-12)18-7-6-15(25-18)9-20-19(22)14-8-13-4-2-3-5-17(13)23-10-14/h2-8,11H,9-10H2,1H3,(H,20,22)