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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N4OS/c1-14(11-15-7-3-2-4-8-15)12-21-23-18(24)13-20-19-22-16-9-5-6-10-17(16)25-19/h2-12H,13H2,1H3,(H,20,22)(H,23,24)/b14-11+,21-12-