2-(4-methylphenyl)-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazole Openeye Name: 2-(p-tolyl)-4-(1,2,5-trimethylpyrrol-3-yl)thiazole CAS Name: 2-(4-methylphenyl)-4-(1,2,5-trimethyl-3-pyrrolyl)thiazole IUPAC Name: 2-(4-methylphenyl)-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazole Traditional Name: 2-(p-tolyl)-4-(1,2,5-trimethylpyrrol-3-yl)thiazole Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C17H18N2S/c1-11-5-7-14(8-6-11)17-18-16(10-20-17)15-9-12(2)19(4)13(15)3/h5-10H,1-4H3