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

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminoethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminoethyl)thiazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-11(20)19-23-16(10-26-19)18(25)22-15-8-4-13(5-9-15)17(24)12-2-6-14(21)7-3-12/h2-11H,20-21H2,1H3,(H,22,25)