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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2H-chromene-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2H-chromene-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2H-chromene-3-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-2H-chromene-3-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C15H14N2O2S/c1-10-9-20-14(17-10)7-16-15(18)12-6-11-4-2-3-5-13(11)19-8-12/h2-6,9H,7-8H2,1H3,(H,16,18)