4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butyramide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C20H22N4O4S/c1-12-18(19-21-9-10-24(19)2)29-20(22-12)23-17(26)8-6-14(25)13-5-7-15(27-3)16(11-13)28-4/h5,7,9-11H,6,8H2,1-4H3,(H,22,23,26)