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

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamidoanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-acetamidoanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-acetamidoanilino)thiazol-4-yl]phenyl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12(24)20-15-5-3-14(4-6-15)18-11-26-19(23-18)22-17-9-7-16(8-10-17)21-13(2)25/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,23)