N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-p-phenetyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-2-22-14-10-7-13(8-11-14)9-12-17(21)20-18-19-15-5-3-4-6-16(15)23-18/h3-8,10-11H,2,9,12H2,1H3,(H,19,20,21)