7-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2H-chromene-3-carboxamide

Systemtic Name: 7-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2H-chromene-3-carboxamide Openeye Name: 7-methoxy-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2H-chromene-3-carboxamide CAS Name: 7-methoxy-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2H-chromene-3-carboxamide Traditional Name: 7-methoxy-N-[4-(2-methylthiazol-4-yl)benzyl]-2H-chromene-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C(C=C4)OC)OC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C(C=C4)OC)OC3

InChI

InChI=1S/C22H20N2O3S/c1-14-24-20(13-28-14)16-5-3-15(4-6-16)11-23-22(25)18-9-17-7-8-19(26-2)10-21(17)27-12-18/h3-10,13H,11-12H2,1-2H3,(H,23,25)