N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(1-aminoethyl)thiazole-4-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H20N4OS/c1-12(20)19-23-17(11-25-19)18(24)22-16-8-4-14(5-9-16)10-13-2-6-15(21)7-3-13/h2-9,11-12H,10,20-21H2,1H3,(H,22,24)