1-(4-phenyl-1,3-thiazol-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-(4-phenylthiazol-2-yl)-N-[(4-phenylthiazol-2-yl)methyl]methanamine CAS Name: 1-(4-phenyl-2-thiazolyl)-N-[(4-phenyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: bis[(4-phenylthiazol-2-yl)methyl]amine Formula: C20H17N3S2 MolecularWeight: 363.49908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CNCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CNCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3S2/c1-3-7-15(8-4-1)17-13-24-19(22-17)11-21-12-20-23-18(14-25-20)16-9-5-2-6-10-16/h1-10,13-14,21H,11-12H2