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

Systemtic Name: 6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]amino]hexanamide Openeye Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-chloro-anilino]hexanamide CAS Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-chloroanilino]hexanamide IUPAC Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-chloroanilino]hexanamide Traditional Name: 6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-chloro-anilino]hexanamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4OS/c20-13-11-12(19-24-15-5-1-2-7-17(15)26-19)8-9-14(13)23-16(18(22)25)6-3-4-10-21/h1-2,5,7-9,11,16,23H,3-4,6,10,21H2,(H2,22,25)