N4-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,4-diamine

Systemtic Name: N4-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,4-diamine Openeye Name: N4-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzene-1,4-diamine CAS Name: N4-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzene-1,4-diamine IUPAC Name: 4-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=C(C=C2)N

Isomeric SMILES

C[C@@H]1CN=C(S1)NC2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N3S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6,11H2,1H3,(H,12,13)/t7-/m1/s1