(E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-acrylamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-20-14-9-5-6-10-15(14)22-17(20)19-18-16(21)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,18,21)/b12-11+,19-17-