N-carbamimidoyl-N-[2-[(4-phenyl-1,3-thiazol-2-yl)methyl]phenyl]benzamide

Systemtic Name: N-carbamimidoyl-N-[2-[(4-phenyl-1,3-thiazol-2-yl)methyl]phenyl]benzamide Openeye Name: N-carbamimidoyl-N-[2-[(4-phenylthiazol-2-yl)methyl]phenyl]benzamide CAS Name: N-carbamimidoyl-N-[2-[(4-phenyl-2-thiazolyl)methyl]phenyl]benzamide IUPAC Name: N-carbamimidoyl-N-[2-[(4-phenyl-1,3-thiazol-2-yl)methyl]phenyl]benzamide Traditional Name: N-amidino-N-[2-[(4-phenylthiazol-2-yl)methyl]phenyl]benzamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3N(C(=O)C4=CC=CC=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3N(C(=O)C4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C24H20N4OS/c25-24(26)28(23(29)18-11-5-2-6-12-18)21-14-8-7-13-19(21)15-22-27-20(16-30-22)17-9-3-1-4-10-17/h1-14,16H,15H2,(H3,25,26)