2-chloranyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl)OC

Isomeric SMILES

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl)OC

InChI

InChI=1S/C15H19ClN2O3S/c1-15(2,20-3)6-7-21-10-4-5-11-12(8-10)22-14(17-11)18-13(19)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,17,18,19)