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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

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