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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3OS/c1-11-10-21-15(18-11)8-14(20)19-17-9-13(16)7-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,19,20)/b13-7-,17-9-