5-methyl-2-(1-methylpyrrolidin-2-yl)-4-phenyl-1,3-thiazole

Systemtic Name: 5-methyl-2-(1-methylpyrrolidin-2-yl)-4-phenyl-1,3-thiazole Openeye Name: 5-methyl-2-(1-methylpyrrolidin-2-yl)-4-phenyl-thiazole CAS Name: 5-methyl-2-(1-methyl-2-pyrrolidinyl)-4-phenylthiazole IUPAC Name: 5-methyl-2-(1-methylpyrrolidin-2-yl)-4-phenyl-1,3-thiazole Traditional Name: 5-methyl-2-(1-methylpyrrolidin-2-yl)-4-phenyl-thiazole Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCCN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2CCCN2C)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2S/c1-11-14(12-7-4-3-5-8-12)16-15(18-11)13-9-6-10-17(13)2/h3-5,7-8,13H,6,9-10H2,1-2H3