2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C15H13N3OS/c16-11-7-5-10(6-8-11)9-14(19)18-15-17-12-3-1-2-4-13(12)20-15/h1-8H,9,16H2,(H,17,18,19)