N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-23-15-9-5-6-10-16(15)26-19(23)22-21-17(24)11-14-12-25-18(20-14)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,21,24)/b22-19-