2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-N-isobutyl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3OS/c1-4-16-9-11-17(12-10-16)24(14-20(25)22-13-15(2)3)21-23-18-7-5-6-8-19(18)26-21/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)