1-(4-methyl-1,3-thiazol-5-yl)-2-pyrrol-1-yl-ethanone

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-2-pyrrol-1-yl-ethanone Openeye Name: 1-(4-methylthiazol-5-yl)-2-pyrrol-1-yl-ethanone CAS Name: 1-(4-methyl-5-thiazolyl)-2-(1-pyrrolyl)ethanone IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-2-pyrrol-1-ylethanone Traditional Name: 1-(4-methylthiazol-5-yl)-2-pyrrol-1-yl-ethanone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)CN2C=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C(=O)CN2C=CC=C2

InChI

InChI=1S/C10H10N2OS/c1-8-10(14-7-11-8)9(13)6-12-4-2-3-5-12/h2-5,7H,6H2,1H3