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

Systemtic Name: 2-(2-butylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-butylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-butylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-butylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-butylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN=C1N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-3-4-13-21-20-23(17-7-5-6-8-18(17)26-20)14-19(24)22-15-9-11-16(25-2)12-10-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)