N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

InChI

InChI=1S/C18H19N3O3S/c1-11-16(12(2)24-21-11)17(22)20-18-19-15(10-25-18)14-6-4-13(5-7-14)8-9-23-3/h4-7,10H,8-9H2,1-3H3,(H,19,20,22)