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

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-3-18(24)21-15-6-4-5-13(9-15)17-11-25-19(23-17)22-16-10-14(20)8-7-12(16)2/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23)