cyclopropyl-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazino]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O3S/c1-14-21-17(13-27-14)12-26-18-6-4-16(5-7-18)20(25)23-10-8-22(9-11-23)19(24)15-2-3-15/h4-7,13,15H,2-3,8-12H2,1H3