N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]butyramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-3-4-19(24)21-16-11-7-15(8-12-16)18-13-25-20(23-18)22-17-9-5-14(2)6-10-17/h5-13H,3-4H2,1-2H3,(H,21,24)(H,22,23)