(E)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(6-methyl-4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-keto-6-methyl-chromen-3-yl)acrylamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=CC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H16N2O4S/c1-10-4-6-15-14(8-10)17(24)13(9-25-15)5-7-16(23)21-19-20-11(2)18(26-19)12(3)22/h4-9H,1-3H3,(H,20,21,23)/b7-5+