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

Systemtic Name: 4-chloranyl-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]butyramide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

InChI

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