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

Systemtic Name: 4-chloranyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]butanamide CAS Name: 4-chloro-N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]butyramide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCCCl

InChI

InChI=1S/C20H20ClN3O2S/c1-26-17-5-2-4-16(12-17)23-20-24-18(13-27-20)14-7-9-15(10-8-14)22-19(25)6-3-11-21/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,25)(H,23,24)