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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2S/c1-3-6-19(24)21-15-11-9-14(10-12-15)17-13-26-20(23-17)22-16-7-4-5-8-18(16)25-2/h4-5,7-13H,3,6H2,1-2H3,(H,21,24)(H,22,23)