2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O4S/c25-16(21-11-5-6-12-14(7-11)24-19(27)23-12)8-20-17(26)9-28-10-18-22-13-3-1-2-4-15(13)29-18/h1-7H,8-10H2,(H,20,26)(H,21,25)(H2,23,24,27)