N'-(4-methylphenyl)-N-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(2-oxo-1-naphthylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-methylphenyl)-N-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(2-keto-1-naphthylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4OS/c1-17-10-13-19(14-11-17)28-25(26-29-22-8-4-5-9-24(22)32-26)30-27-16-21-20-7-3-2-6-18(20)12-15-23(21)31/h2-16,27H,1H3,(H,28,30)