4-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butyramide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c26-17(6-3-7-19-23-14-4-1-2-5-16(14)29-19)21-11-18(27)22-12-8-9-13-15(10-12)25-20(28)24-13/h1-2,4-5,8-10H,3,6-7,11H2,(H,21,26)(H,22,27)(H2,24,25,28)