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

Systemtic Name: [3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(3,4-dichlorophenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(3,4-dichlorophenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzyl]amine Formula: C16H12Cl2N2S MolecularWeight: 335.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2S/c17-13-5-4-11(7-14(13)18)15-9-21-16(20-15)12-3-1-2-10(6-12)8-19/h1-7,9H,8,19H2