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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(o-anisylamino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(23)21-16-9-7-14(8-10-16)17-12-25-19(22-17)20-11-15-5-3-4-6-18(15)24-2/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)