4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]butanamide

Systemtic Name: 4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]butanamide Openeye Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]butanamide CAS Name: 4-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]butanamide IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]butanamide Traditional Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]butyramide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NCCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NCCCC(=O)N

InChI

InChI=1S/C12H13ClN4O2S/c13-7-3-4-8-9(6-7)20-12(16-8)17-11(19)15-5-1-2-10(14)18/h3-4,6H,1-2,5H2,(H2,14,18)(H2,15,16,17,19)