4-[2-(2-phenylmethoxypropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(2-phenylmethoxypropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(2-benzyloxypropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[(1-oxo-2-phenylmethoxypropyl)amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(2-phenylmethoxypropanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(2-benzoxypropanoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-11(25-9-12-5-3-2-4-6-12)17(24)22-18-21-15(10-26-18)13-7-14(16(19)23)20-8-13/h2-8,10-11,20H,9H2,1H3,(H2,19,23)(H,21,22,24)