[2-(2-azanylethylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(2-azanylethylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Openeye Name: [2-(2-aminoethylamino)thiazol-5-yl]-(o-tolyl)methanone CAS Name: [2-(2-aminoethylamino)-5-thiazolyl]-(2-methylphenyl)methanone IUPAC Name: [2-(2-aminoethylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Traditional Name: [2-(2-aminoethylamino)thiazol-5-yl]-(o-tolyl)methanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCN

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCN

InChI

InChI=1S/C13H15N3OS/c1-9-4-2-3-5-10(9)12(17)11-8-16-13(18-11)15-7-6-14/h2-5,8H,6-7,14H2,1H3,(H,15,16)