(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-pyridin-4-yl-methanamine

Systemtic Name: (5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-pyridin-4-yl-methanamine Openeye Name: (5-methyl-4,5-dihydrothiazol-2-yl)-(4-pyridyl)methanamine CAS Name: (5-methyl-4,5-dihydrothiazol-2-yl)-pyridin-4-ylmethanamine IUPAC Name: (5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-pyridin-4-ylmethanamine Traditional Name: [(5-methyl-2-thiazolin-2-yl)-(4-pyridyl)methyl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)C(C2=CC=NC=C2)N

Isomeric SMILES

CC1CN=C(S1)C(C2=CC=NC=C2)N

InChI

InChI=1S/C10H13N3S/c1-7-6-13-10(14-7)9(11)8-2-4-12-5-3-8/h2-5,7,9H,6,11H2,1H3