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

Systemtic Name: N-[[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(m-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=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

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