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

Systemtic Name: 2-chloranyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]propionamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3S/c1-10(17)14(20)19-15-18-12-6-5-11(9-13(12)23-15)22-8-7-16(2,3)21-4/h5-6,9-10H,7-8H2,1-4H3,(H,18,19,20)