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

Systemtic Name: N-[3-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(5-carbamimidoyl-3-thienyl)thiazol-4-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(5-carbamimidoyl-3-thiophenyl)-4-thiazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-(5-amidino-3-thienyl)thiazol-4-yl]phenyl]-4-methoxy-benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CSC(=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CSC(=C4)C(=N)N

InChI

InChI=1S/C22H18N4O2S2/c1-28-17-7-5-13(6-8-17)21(27)25-16-4-2-3-14(9-16)18-12-30-22(26-18)15-10-19(20(23)24)29-11-15/h2-12H,1H3,(H3,23,24)(H,25,27)