4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-30-20-8-4-2-6-18(20)27-24(29)16-10-12-17(13-11-16)25-22(28)14-31-15-23-26-19-7-3-5-9-21(19)32-23/h2-13H,14-15H2,1H3,(H,25,28)(H,27,29)