N-[2-butylimino-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-butylimino-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[3-benzyl-2-butylimino-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-butylimino-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(3-benzyl-2-butylimino-5-pentan-3-yloxy-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[3-benzyl-2-butylimino-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC)CC3=CC=CC=C3

Isomeric SMILES

CCCCN=C1N(C2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2S/c1-5-8-14-26-25-28(17-19-12-10-9-11-13-19)22-16-23(30-20(6-2)7-3)21(27-18(4)29)15-24(22)31-25/h9-13,15-16,20H,5-8,14,17H2,1-4H3,(H,27,29)