2-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazole

Systemtic Name: 2-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazole Openeye Name: 2-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazole CAS Name: 2-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazole IUPAC Name: 2-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazole Traditional Name: 2-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazole Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=CN1)C2=CSC(=N2)C

InChI

InChI=1S/C9H10N2S/c1-6-3-8(4-10-6)9-5-12-7(2)11-9/h3-5,10H,1-2H3