N-[2-[2-[(4-butan-2-ylphenoxy)methoxy]prop-2-enylsulfanyl]-1,3-benzothiazol-5-yl]propanamide

Systemtic Name: N-[2-[2-[(4-butan-2-ylphenoxy)methoxy]prop-2-enylsulfanyl]-1,3-benzothiazol-5-yl]propanamide Openeye Name: N-[2-[2-[(4-sec-butylphenoxy)methoxy]allylsulfanyl]-1,3-benzothiazol-5-yl]propanamide CAS Name: N-[2-[2-[(4-butan-2-ylphenoxy)methoxy]prop-2-enylthio]-1,3-benzothiazol-5-yl]propanamide IUPAC Name: N-[2-[2-[(4-butan-2-ylphenoxy)methoxy]prop-2-enylsulfanyl]-1,3-benzothiazol-5-yl]propanamide Traditional Name: N-[2-[2-[(4-sec-butylphenoxy)methoxy]allylthio]-1,3-benzothiazol-5-yl]propionamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCOC(=C)CSC2=NC3=C(S2)C=CC(=C3)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCOC(=C)CSC2=NC3=C(S2)C=CC(=C3)NC(=O)CC

InChI

InChI=1S/C24H28N2O3S2/c1-5-16(3)18-7-10-20(11-8-18)29-15-28-17(4)14-30-24-26-21-13-19(25-23(27)6-2)9-12-22(21)31-24/h7-13,16H,4-6,14-15H2,1-3H3,(H,25,27)