4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanoylamino]benzamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-9(16(23)20-12-5-2-10(3-6-12)15(19)22)24-17-21-13-8-11(18)4-7-14(13)25-17/h2-9H,1H3,(H2,19,22)(H,20,23)