N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-thiazole-4-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-thiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c1-2-27(13-12-20(28)25-18-10-8-17(9-11-18)22(24)29)23(30)19-15-31-21(26-19)14-16-6-4-3-5-7-16/h3-11,15H,2,12-14H2,1H3,(H2,24,29)(H,25,28)