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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide CAS Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-aminopropyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-aminopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

InChI

InChI=1S/C21H24N4OS/c1-2-18(23)21-25-19(13-27-21)20(26)24-17-11-7-15(8-12-17)4-3-14-5-9-16(22)10-6-14/h5-13,18H,2-4,22-23H2,1H3,(H,24,26)