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

Systemtic Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[2-(o-anisylamino)thiazol-4-yl]benzyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O2S/c1-15(25)24(2)13-16-8-10-17(11-9-16)19-14-27-21(23-19)22-12-18-6-4-5-7-20(18)26-3/h4-11,14H,12-13H2,1-3H3,(H,22,23)