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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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