N-(2-aminophenyl)-4-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-1,3-benzothiazol-3-yl)methyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C21H17N3O2S/c22-16-5-1-2-6-17(16)23-20(25)15-11-9-14(10-12-15)13-24-18-7-3-4-8-19(18)27-21(24)26/h1-12H,13,22H2,(H,23,25)