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

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide CAS Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-aminopropyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-aminopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-2-17(22)20-24-18(12-26-20)19(25)23-16-9-5-14(6-10-16)11-13-3-7-15(21)8-4-13/h3-10,12,17H,2,11,21-22H2,1H3,(H,23,25)