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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,3,5-trimethyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,3,5-trimethyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,3,5-trimethylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,3,5-trimethylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,3,5-trimethyl-phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC2=NC3=CC=CC=C3S2)C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1OCC2=NC3=CC=CC=C3S2)C)C)NC(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-11-9-16(20-14(4)22)12(2)13(3)19(11)23-10-18-21-15-7-5-6-8-17(15)24-18/h5-9H,10H2,1-4H3,(H,20,22)