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

Systemtic Name: 2-[[4-(2-azanyl-3-chloranyl-phenyl)-1,3-benzothiazol-2-yl]amino]propanamide Openeye Name: 2-[[4-(2-amino-3-chloro-phenyl)-1,3-benzothiazol-2-yl]amino]propanamide CAS Name: 2-[[4-(2-amino-3-chlorophenyl)-1,3-benzothiazol-2-yl]amino]propanamide IUPAC Name: 2-[[4-(2-amino-3-chlorophenyl)-1,3-benzothiazol-2-yl]amino]propanamide Traditional Name: 2-[[4-(2-amino-3-chloro-phenyl)-1,3-benzothiazol-2-yl]amino]propionamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC2=C(C=CC=C2S1)C3=C(C(=CC=C3)Cl)N

Isomeric SMILES

CC(C(=O)N)NC1=NC2=C(C=CC=C2S1)C3=C(C(=CC=C3)Cl)N

InChI

InChI=1S/C16H15ClN4OS/c1-8(15(19)22)20-16-21-14-10(5-3-7-12(14)23-16)9-4-2-6-11(17)13(9)18/h2-8H,18H2,1H3,(H2,19,22)(H,20,21)