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

Systemtic Name: 2-(phenylmethyl)-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazole Openeye Name: 2-benzyl-4-(1,2,5-trimethylpyrrol-3-yl)thiazole CAS Name: 2-(phenylmethyl)-4-(1,2,5-trimethyl-3-pyrrolyl)thiazole IUPAC Name: 2-benzyl-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazole Traditional Name: 2-benzyl-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(N1C)C)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c1-12-9-15(13(2)19(12)3)16-11-20-17(18-16)10-14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3