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

Systemtic Name: [3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(3,4-dimethylphenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(3,4-dimethylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN)C

InChI

InChI=1S/C18H18N2S/c1-12-6-7-15(8-13(12)2)17-11-21-18(20-17)16-5-3-4-14(9-16)10-19/h3-9,11H,10,19H2,1-2H3