N-(2,2-dimethoxyethyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2,2-dimethoxyethyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2,2-dimethoxyethyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2,2-dimethoxyethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2,2-dimethoxyethyl)thiazole-4-carboxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC(OC)OC)OC

InChI

InChI=1S/C16H21N3O5S/c1-21-12-6-5-10(7-13(12)22-2)18-16-19-11(9-25-16)15(20)17-8-14(23-3)24-4/h5-7,9,14H,8H2,1-4H3,(H,17,20)(H,18,19)