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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethyl-phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-8-14(19-13(3)21)9-12(2)18(11)22-10-17-20-15-6-4-5-7-16(15)23-17/h4-9H,10H2,1-3H3,(H,19,21)