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

Systemtic Name: 2-[[4-(2-azanyl-3-chloranyl-phenyl)-1,3-benzothiazol-2-yl]amino]propanamide hydrochloride Openeye Name: 2-[[4-(2-amino-3-chloro-phenyl)-1,3-benzothiazol-2-yl]amino]propanamide hydrochloride CAS Name: 2-[[4-(2-amino-3-chlorophenyl)-1,3-benzothiazol-2-yl]amino]propanamide hydrochloride IUPAC Name: 2-[[4-(2-amino-3-chlorophenyl)-1,3-benzothiazol-2-yl]amino]propanamide hydrochloride Traditional Name: 2-[[4-(2-amino-3-chloro-phenyl)-1,3-benzothiazol-2-yl]amino]propionamide hydrochloride Formula: C16H16Cl2N4OS MolecularWeight: 383.29544

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS.ClH/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);1H