2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-11-18-15-10-13(5-8-16(15)22-11)19-17(20)9-12-3-6-14(21-2)7-4-12/h3-8,10H,9H2,1-2H3,(H,19,20)