(4-methylpiperazin-1-yl)-[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Openeye Name: [2-[(2-isopropylphenoxy)methyl]thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(2-propan-2-ylphenoxy)methyl]-4-thiazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Traditional Name: [2-[(2-isopropylphenoxy)methyl]thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)C(=O)N3CCN(CC3)C

InChI

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