2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17N3O2S/c1-14(11-15-7-3-2-4-8-15)12-20-22-18(23)13-25-19-21-16-9-5-6-10-17(16)24-19/h2-12H,13H2,1H3,(H,22,23)/b14-11-,20-12+