(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H16N2O2S/c1-11-17-12(10-21-11)6-7-16(19)18-14-8-9-20-15-5-3-2-4-13(14)15/h2-7,10,14H,8-9H2,1H3,(H,18,19)/b7-6+