N-[2-[(4-ethylphenyl)carbonylamino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbonylamino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-ethylbenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4S/c1-3-16-8-10-17(11-9-16)22(27)24-12-13-25-23(28)18-15-31-21(26-18)14-30-20-7-5-4-6-19(20)29-2/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)(H,25,28)