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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-3-13-9-10-15-16(11-13)23-18(19-15)20-17(21)12(2)22-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,19,20,21)