2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3OC

InChI

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