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

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide CAS Name: N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-2-(1-aminopropyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopropyl)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-2-16(22)20-24-17(11-27-20)19(26)23-15-9-5-13(6-10-15)18(25)12-3-7-14(21)8-4-12/h3-11,16H,2,21-22H2,1H3,(H,23,26)