N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-4-5-9-15-12-13-17-18(14-15)26-20(22-17)23-19(24)21(2,3)25-16-10-7-6-8-11-16/h6-8,10-14H,4-5,9H2,1-3H3,(H,22,23,24)