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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-pyrrolidino-methanone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-6-5-11(9-14(13)21-2)15-17-12(10-22-15)16(19)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3