N-[3-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[2-(5-carbamimidoyl-3-thienyl)thiazol-4-yl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[2-(5-carbamimidoyl-3-thiophenyl)-4-thiazolyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[2-(5-amidino-3-thienyl)thiazol-4-yl]phenyl]-4-chloro-benzamide Formula: C21H15ClN4OS2 MolecularWeight: 438.953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CSC(=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CSC(=C4)C(=N)N

InChI

InChI=1S/C21H15ClN4OS2/c22-15-6-4-12(5-7-15)20(27)25-16-3-1-2-13(8-16)17-11-29-21(26-17)14-9-18(19(23)24)28-10-14/h1-11H,(H3,23,24)(H,25,27)