1-(2-methoxy-1,3-thiazol-4-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(2-methoxy-1,3-thiazol-4-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(2-methoxythiazol-4-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-(2-methoxy-4-thiazolyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(2-methoxy-1,3-thiazol-4-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-(2-methoxythiazol-4-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CSC(=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CSC(=N2)OC

InChI

InChI=1S/C17H19NO6S/c1-21-14-7-10(8-15(22-2)16(14)23-3)12(19)5-6-13(20)11-9-25-17(18-11)24-4/h7-9H,5-6H2,1-4H3