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

Systemtic Name: 2-methyl-4-(1,3-thiazol-2-yloxy)aniline Openeye Name: 2-methyl-4-thiazol-2-yloxy-aniline CAS Name: 2-methyl-4-(2-thiazolyloxy)aniline IUPAC Name: 2-methyl-4-(1,3-thiazol-2-yloxy)aniline Traditional Name: (2-methyl-4-thiazol-2-yloxy-phenyl)amine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=CS2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=CS2)N

InChI

InChI=1S/C10H10N2OS/c1-7-6-8(2-3-9(7)11)13-10-12-4-5-14-10/h2-6H,11H2,1H3