3-chloranyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propionamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C12H12ClN3O3S/c1-19-7-2-3-8-9(6-7)20-12(14-8)16-11(18)15-10(17)4-5-13/h2-3,6H,4-5H2,1H3,(H2,14,15,16,17,18)