N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-aminophenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H13N3OS/c1-9(19)17-15-18-13-7-4-11(8-14(13)20-15)10-2-5-12(16)6-3-10/h2-8H,16H2,1H3,(H,17,18,19)