N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

InChI

InChI=1S/C24H28N2O3S/c1-15(2)12-13-29-19-9-7-18(14-20(19)28-5)8-11-22(27)25-24-26-23-17(4)16(3)6-10-21(23)30-24/h6-11,14-15H,12-13H2,1-5H3,(H,25,26,27)