N-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O5S/c1-31-20-13-19(28-25(30)16-8-4-3-5-9-16)21(32-2)12-18(20)26-23(29)14-33-15-24-27-17-10-6-7-11-22(17)34-24/h3-13H,14-15H2,1-2H3,(H,26,29)(H,28,30)