2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

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