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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C

InChI

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