2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-3-16-9-11-18(12-10-16)22-25-15(2)20(28-22)21(27)24-14-19(26)23-13-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,26)(H,24,27)