2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S/c1-13-7-9-15(10-8-13)22-18(24)11-17-19(25)23-20(27-17)21-12-14-5-3-4-6-16(14)26-2/h3-10,17H,11-12H2,1-2H3,(H,22,24)(H,21,23,25)