6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]hexanamide

Systemtic Name: 6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]hexanamide Openeye Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)anilino]hexanamide CAS Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)anilino]hexanamide IUPAC Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)anilino]hexanamide Traditional Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)anilino]hexanamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c20-12-4-3-6-16(18(21)24)22-14-10-8-13(9-11-14)19-23-15-5-1-2-7-17(15)25-19/h1-2,5,7-11,16,22H,3-4,6,12,20H2,(H2,21,24)