2-[(3,4-diethoxyphenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)N(C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)N(C)C)C)OCC

InChI

InChI=1S/C18H23N3O4S/c1-6-24-13-9-8-12(10-14(13)25-7-2)16(22)20-18-19-11(3)15(26-18)17(23)21(4)5/h8-10H,6-7H2,1-5H3,(H,19,20,22)