N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-propan-2-yl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-propan-2-yl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-isopropyl-2-methyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-propan-2-ylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-propan-2-ylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-isopropyl-2-methyl-phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-12(2)15-10-17(21-14(4)23)13(3)9-18(15)24-11-20-22-16-7-5-6-8-19(16)25-20/h5-10,12H,11H2,1-4H3,(H,21,23)