[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-piperidino-methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-14-7-6-12(10-15(14)22-2)16-18-13(11-23-16)17(20)19-8-4-3-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3