2-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]-N-(2-methoxyphenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3S/c1-3-30-18-12-13-20-22(14-18)31-24(27-20)16-8-10-17(11-9-16)25-15-23(28)26-19-6-4-5-7-21(19)29-2/h4-14,25H,3,15H2,1-2H3,(H,26,28)