N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-benzoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-benzoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-benzoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-25-18-9-5-6-10-19(18)28-22(25)24-23-21(27)17-13-11-16(12-14-17)20(26)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,27)/b24-22-