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

Systemtic Name: 4-chloranyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]butyramide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3S/c1-10(9-20-2)21-11-5-6-12-13(8-11)22-15(17-12)18-14(19)4-3-7-16/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,17,18,19)