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

Systemtic Name: 4-[2-(naphthalen-1-ylcarbonylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(naphthalene-1-carbonylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-naphthalenyl(oxo)methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(naphthalene-1-carbonylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(1-naphthoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c20-17(24)15-8-12(9-21-15)16-10-26-19(22-16)23-18(25)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,21H,(H2,20,24)(H,22,23,25)