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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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