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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-25-17-6-5-15(11-18(17)26-2)20(24)23-9-7-22(8-10-23)12-19-21-16(13-27-19)14-3-4-14/h5-6,11,13-14H,3-4,7-10,12H2,1-2H3