(4-aminophenyl)-[2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-aminophenyl)-[2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]methanone Openeye Name: (4-aminophenyl)-[2-[(4-chlorophenyl)methylamino]thiazol-5-yl]methanone CAS Name: (4-aminophenyl)-[2-[(4-chlorophenyl)methylamino]-5-thiazolyl]methanone IUPAC Name: (4-aminophenyl)-[2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]methanone Traditional Name: (4-aminophenyl)-[2-[(4-chlorobenzyl)amino]thiazol-5-yl]methanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-5-1-11(2-6-13)9-20-17-21-10-15(23-17)16(22)12-3-7-14(19)8-4-12/h1-8,10H,9,19H2,(H,20,21)