2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H23N3O4S/c1-10(2)20-15(22)9-19-17(23)16-11(3)21-18(26-16)12-6-7-13(24-4)14(8-12)25-5/h6-8,10H,9H2,1-5H3,(H,19,23)(H,20,22)