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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=NC=CS2)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=NC=CS2)N

InChI

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