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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2S/c1-3-18-8-13-20(14-9-18)27(25-26-22-6-4-5-7-23(22)30-25)24(28)17-12-19-10-15-21(29-2)16-11-19/h4-11,13-16H,3,12,17H2,1-2H3