N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-10(23)20-12-4-6-15(25-2)14(8-12)21-17(24)9-27-18-22-13-5-3-11(19)7-16(13)26-18/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)