2-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thiazole-4-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O4S/c1-5-18-15(21)10(2)19-16(22)12-9-25-17(20-12)11-6-7-13(23-3)14(8-11)24-4/h6-10H,5H2,1-4H3,(H,18,21)(H,19,22)/t10-/m0/s1