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

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C(=C\C2=CC=CC=C2)\C

InChI

InChI=1S/C16H17N3OS/c1-12(8-14-6-4-3-5-7-14)10-17-19-16(20)9-15-11-21-13(2)18-15/h3-8,10-11H,9H2,1-2H3,(H,19,20)/b12-8+,17-10-