N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CC=C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(CC=C)C(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-4-11-22(15(3)23)18-10-9-16(12-14(18)2)24-13-20-21-17-7-5-6-8-19(17)25-20/h4-10,12H,1,11,13H2,2-3H3