2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]phenyl]-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: 2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: 2-(4-keto-2-piperidino-2-thiazolin-5-yl)-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C28H28N6O4S MolecularWeight: 544.62472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C28H28N6O4S/c35-24(18-23-27(38)30-28(39-23)34-16-4-1-5-17-34)29-20-12-10-19(11-13-20)25(36)31-32-26(37)21-8-2-3-9-22(21)33-14-6-7-15-33/h2-3,6-15,23H,1,4-5,16-18H2,(H,29,35)(H,31,36)(H,32,37)