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

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[3-[2-(m-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=CC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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