1-[2,4-dimethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-(2-phenylhydrazino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(phenylhydrazo)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(N'-phenylhydrazino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NNC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-10-15(12(3)22)11(2)18-16(10)14-9-23-17(19-14)21-20-13-7-5-4-6-8-13/h4-9,18,20H,1-3H3,(H,19,21)