[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl] ester Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O4S/c1-14(23(30)29-25-28-20-12-11-15(32-2)13-21(20)34-25)33-24(31)17-8-4-3-7-16(17)22-26-18-9-5-6-10-19(18)27-22/h3-14H,1-2H3,(H,26,27)(H,28,29,30)