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

Systemtic Name: 4-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)aniline Openeye Name: 4-(5-methyl-4,5-dihydrothiazol-2-yl)aniline CAS Name: 4-(5-methyl-4,5-dihydrothiazol-2-yl)aniline IUPAC Name: 4-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)aniline Traditional Name: [4-(5-methyl-2-thiazolin-2-yl)phenyl]amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2S/c1-7-6-12-10(13-7)8-2-4-9(11)5-3-8/h2-5,7H,6,11H2,1H3