N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-phenylimino-benzenecarboximidamide Openeye Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-N-phenylimino-benzamidine CAS Name: N'-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methoxy-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-N-phenylimino-benzamidine Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NC(=CS2)C3=CNC4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C2=NC(=CS2)C3=CNC4=CC=CC=C43)/N=NC5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS/c1-31-19-13-11-17(12-14-19)24(30-29-18-7-3-2-4-8-18)28-25-27-23(16-32-25)21-15-26-22-10-6-5-9-20(21)22/h2-16,26H,1H3/b28-24+,30-29?