4-[2-[3-(naphthalen-2-ylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(naphthalen-2-ylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(naphthalene-2-carbonylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-[[2-naphthalenyl(oxo)methyl]amino]-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(naphthalene-2-carbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(2-naphthoylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C22H19N5O3S/c23-20(29)17-10-16(11-25-17)18-12-31-22(26-18)27-19(28)7-8-24-21(30)15-6-5-13-3-1-2-4-14(13)9-15/h1-6,9-12,25H,7-8H2,(H2,23,29)(H,24,30)(H,26,27,28)