N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)N

InChI

InChI=1S/C21H22N4O3S/c22-16(10-13-4-2-1-3-5-13)21-25-18(12-29-21)20(28)24-17(19(23)27)11-14-6-8-15(26)9-7-14/h1-9,12,16-17,26H,10-11,22H2,(H2,23,27)(H,24,28)