2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-(2,6-diethylphenyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H27N3O2S/c1-4-18-10-8-11-19(5-2)25(18)28-24(30)17-29(20-12-9-13-21(16-20)31-3)26-27-22-14-6-7-15-23(22)32-26/h6-16H,4-5,17H2,1-3H3,(H,28,30)