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

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: 1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl 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-oxobutan-2-yl] ester IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid 1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl ester Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4S/c1-3-21(24(31)30-26-29-20-13-12-15(33-2)14-22(20)35-26)34-25(32)17-9-5-4-8-16(17)23-27-18-10-6-7-11-19(18)28-23/h4-14,21H,3H2,1-2H3,(H,27,28)(H,29,30,31)