N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-19(27-20(22-15)16-7-5-4-6-8-16)21(24)23(2)13-14-26-18-11-9-17(25-3)10-12-18/h4-12H,13-14H2,1-3H3