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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(o-anisylamino)thiazol-4-yl]phenyl]butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2S/c1-15(2)12-21(26)24-18-10-8-16(9-11-18)19-14-28-22(25-19)23-13-17-6-4-5-7-20(17)27-3/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)(H,24,26)