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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C13H12N2OS/c1-3-12(16)15(11-7-5-4-6-8-11)13-14-10(2)9-17-13/h3-9H,1H2,2H3