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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(4-ethoxyanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(p-phenetidino)thiazol-4-yl]phenyl]butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-5-20(25)22-16-8-6-15(7-9-16)19-14-27-21(24-19)23-17-10-12-18(13-11-17)26-4-2/h6-14H,3-5H2,1-2H3,(H,22,25)(H,23,24)