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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C)OC

InChI

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