[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: [4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-(2,6-dimethoxyphenyl)methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H25N3O3S/c1-25-16-4-3-5-17(26-2)19(16)20(24)23-10-8-22(9-11-23)12-18-21-15(13-27-18)14-6-7-14/h3-5,13-14H,6-12H2,1-2H3