N-[4-(4-bromophenyl)-3-naphthalen-2-yl-1,3-thiazol-2-ylidene]pyridine-2-carboximidamide

Systemtic Name: N-[4-(4-bromophenyl)-3-naphthalen-2-yl-1,3-thiazol-2-ylidene]pyridine-2-carboximidamide Openeye Name: N-[4-(4-bromophenyl)-3-(2-naphthyl)thiazol-2-ylidene]pyridine-2-carboxamidine CAS Name: N-[4-(4-bromophenyl)-3-(2-naphthalenyl)-2-thiazolylidene]-2-pyridinecarboximidamide IUPAC Name: N-[4-(4-bromophenyl)-3-naphthalen-2-yl-1,3-thiazol-2-ylidene]pyridine-2-carboximidamide Traditional Name: N-[4-(4-bromophenyl)-3-(2-naphthyl)-4-thiazolin-2-ylidene]picolinamidine Formula: C25H17BrN4S MolecularWeight: 485.39828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=CSC3=NC(=N)C4=CC=CC=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=CSC3=NC(=N)C4=CC=CC=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H17BrN4S/c26-20-11-8-18(9-12-20)23-16-31-25(29-24(27)22-7-3-4-14-28-22)30(23)21-13-10-17-5-1-2-6-19(17)15-21/h1-16,27H