N-(3-acetamidophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: N-(3-acetamidophenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: N-(3-acetamidophenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: N-(3-acetamidophenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-10(19)16-12-4-3-5-13(8-12)18-15(20)7-6-14-9-21-11(2)17-14/h3-9H,1-2H3,(H,16,19)(H,18,20)