3-azanyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzamide

Systemtic Name: 3-azanyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzamide Openeye Name: 3-amino-N-(2-anilino-1,3-benzothiazol-4-yl)benzamide CAS Name: 3-amino-N-(2-anilino-1,3-benzothiazol-4-yl)benzamide IUPAC Name: 3-amino-N-(2-anilino-1,3-benzothiazol-4-yl)benzamide Traditional Name: 3-amino-N-(2-anilino-1,3-benzothiazol-4-yl)benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H16N4OS/c21-14-7-4-6-13(12-14)19(25)23-16-10-5-11-17-18(16)24-20(26-17)22-15-8-2-1-3-9-15/h1-12H,21H2,(H,22,24)(H,23,25)