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

Systemtic Name: N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-11(23)18-17-19-13(10-26-17)16(25)21-20-15(24)12-6-2-3-7-14(12)22-8-4-5-9-22/h2-10H,1H3,(H,20,24)(H,21,25)(H,18,19,23)