N-(3,4-dimethoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O5S/c1-10(9-23-2)18-17-20-16(22)14(26-17)8-15(21)19-11-5-6-12(24-3)13(7-11)25-4/h5-7,10,14H,8-9H2,1-4H3,(H,19,21)(H,18,20,22)