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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(o-anisylamino)thiazol-4-yl]phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-19(15-8-10-17(11-9-15)22-14(2)24)23-20(26-13)21-12-16-6-4-5-7-18(16)25-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)