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

Systemtic Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(o-anisylamino)thiazol-4-yl]benzyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2S/c1-14(24)21-11-15-7-9-16(10-8-15)18-13-26-20(23-18)22-12-17-5-3-4-6-19(17)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)