3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenol CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]phenol IUPAC Name: 3-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenol Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-21-15-6-5-11(8-13(15)17)18-16-19-14(9-22-16)10-3-2-4-12(20)7-10/h2-9,20H,1H3,(H,18,19)