4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-ethoxy-N-[2-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-ethoxy-N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-ethoxy-N-[2-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H23N3O4S/c1-3-31-19-10-5-16(6-11-19)23(29)26-18-9-14-21-22(15-18)33-25(27-21)28-24(30)17-7-12-20(13-8-17)32-4-2/h5-15H,3-4H2,1-2H3,(H,26,29)(H,27,28,30)