2-chloranyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-chloranyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-chloro-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-chloro-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-chloro-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-chloro-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]propionamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)Cl

Isomeric SMILES

CC(COC)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)Cl

InChI

InChI=1S/C14H17ClN2O3S/c1-8(7-19-3)20-10-4-5-11-12(6-10)21-14(16-11)17-13(18)9(2)15/h4-6,8-9H,7H2,1-3H3,(H,16,17,18)