N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[5-methyl-2-(o-anisylamino)thiazol-4-yl]phenyl]butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-4-7-20(26)24-18-12-10-16(11-13-18)21-15(2)28-22(25-21)23-14-17-8-5-6-9-19(17)27-3/h5-6,8-13H,4,7,14H2,1-3H3,(H,23,25)(H,24,26)