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

Systemtic Name: 3-methyl-4-(1,3-thiazol-2-yl)aniline Openeye Name: 3-methyl-4-thiazol-2-yl-aniline CAS Name: 3-methyl-4-(2-thiazolyl)aniline IUPAC Name: 3-methyl-4-(1,3-thiazol-2-yl)aniline Traditional Name: (3-methyl-4-thiazol-2-yl-phenyl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=NC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=NC=CS2

InChI

InChI=1S/C10H10N2S/c1-7-6-8(11)2-3-9(7)10-12-4-5-13-10/h2-6H,11H2,1H3