N-[[5-[2-[[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-[[amino-[(2-chlorophenyl)methylimino]methyl]amino]-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-[[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[[N'-(2-chlorobenzyl)amidino]amino]thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3Cl)N

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H18ClN5O2S/c1-11(25)21-9-13-6-7-16(26-13)15-10-27-18(23-15)24-17(20)22-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3,(H,21,25)(H3,20,22,23,24)