[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methanone CAS Name: [2-[(4-methylphenoxy)methyl]-4-thiazolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-14(2)21-8-10-22(11-9-21)19(23)17-13-25-18(20-17)12-24-16-6-4-15(3)5-7-16/h4-7,13-14H,8-12H2,1-3H3