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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS2/c1-13(20-22-15-9-5-6-10-17(15)27-20)23-24-18(25)11-19-21-16(12-26-19)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,24,25)/b23-13-