2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18N2O2S/c1-12-7-8-14(9-13(12)2)19-17(21)10-22-11-18-20-15-5-3-4-6-16(15)23-18/h3-9H,10-11H2,1-2H3,(H,19,21)