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

Systemtic Name: 4-chloranyl-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]butanamide CAS Name: 4-chloro-N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[3-[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(=CC=C3)NC(=O)CCCCl

Isomeric SMILES

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

InChI

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