(E)-3-(2H-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H14N2O2S/c1-11-9-17-16(21-11)18-15(19)7-6-12-8-13-4-2-3-5-14(13)20-10-12/h2-9H,10H2,1H3,(H,17,18,19)/b7-6+