N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-14-18(19(26)22-13-12-15-8-10-17(28-2)11-9-15)29-21(23-14)25-20(27)24-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,22,26)(H2,23,24,25,27)