N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzenecarboximidamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzenecarboximidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzamidine CAS Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzenecarboximidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methoxyphenyl)benzamidine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NC2=NC3=CC=CC=C3S2)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1/C(=N/C2=NC3=CC=CC=C3S2)/NC4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O2S/c1-26-18-12-6-3-9-15(18)21(23-16-10-4-7-13-19(16)27-2)25-22-24-17-11-5-8-14-20(17)28-22/h3-14H,1-2H3,(H,23,24,25)