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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-propan-2-yl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-isopropyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-propan-2-ylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-propan-2-ylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-isopropyl-phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12(2)15-10-14(8-9-16(15)20-13(3)22)23-11-19-21-17-6-4-5-7-18(17)24-19/h4-10,12H,11H2,1-3H3,(H,20,22)