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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-13(21)20-24-18(12-26-20)19(25)23-17-10-6-15(7-11-17)3-2-14-4-8-16(22)9-5-14/h4-13H,2-3,21-22H2,1H3,(H,23,25)