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

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS/c1-11-18-14(10-21-11)8-15(20)19-17-9-13(16)7-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,19,20)