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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-p-phenetyl-propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3S/c1-3-30-21-15-11-19(12-16-21)27(25-26-22-6-4-5-7-23(22)31-25)24(28)17-10-18-8-13-20(29-2)14-9-18/h4-9,11-16H,3,10,17H2,1-2H3