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

Systemtic Name: 2-bromanyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC(C)(C)OC)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC(C)(C)OC)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-11(2)15(19)16(22)21-17-20-13-7-6-12(10-14(13)25-17)24-9-8-18(3,4)23-5/h6-7,10-11,15H,8-9H2,1-5H3,(H,20,21,22)