3-bromanyl-N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 3-bromanyl-N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-bromo-N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]propanamide CAS Name: 3-bromo-N-[3-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-bromo-N-[3-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-bromo-N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]propionamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCBr)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCBr)Cl

InChI

InChI=1S/C19H17BrClN3O2S/c1-26-17-6-5-14(10-15(17)21)23-19-24-16(11-27-19)12-3-2-4-13(9-12)22-18(25)7-8-20/h2-6,9-11H,7-8H2,1H3,(H,22,25)(H,23,24)