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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

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