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

Systemtic Name: N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-methoxy-5-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12-4-9-18(24-3)16(10-12)21-19-22-17(11-25-19)14-5-7-15(8-6-14)20-13(2)23/h4-11H,1-3H3,(H,20,23)(H,21,22)