N-[4-[2-[azanyl-(2-methylphenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[azanyl-(2-methylphenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[amino(o-tolyl)methyl]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[amino-(2-methylphenyl)methyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[amino-(2-methylphenyl)methyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[amino(o-tolyl)methyl]thiazol-4-yl]phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C19H19N3OS/c1-12-5-3-4-6-16(12)18(20)19-22-17(11-24-19)14-7-9-15(10-8-14)21-13(2)23/h3-11,18H,20H2,1-2H3,(H,21,23)