N-(indol-3-ylidenemethylamino)-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-(indol-3-ylidenemethylamino)-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-(indol-3-ylidenemethylamino)-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-(3-indolylidenemethylamino)-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-(indol-3-ylidenemethylamino)-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-(indol-3-ylidenemethylamino)-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5S/c1-16-10-12-18(13-11-16)27-23(24-28-21-8-4-5-9-22(21)30-24)29-26-15-17-14-25-20-7-3-2-6-19(17)20/h2-15,26H,1H3,(H,27,29)