2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-12-11-20-15(17-12)10-14(19)18-16-9-5-8-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,18,19)/b8-5+,16-9-