N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-24-15-6-4-11(9-13(15)20)19-22-14-10-12(5-7-16(14)25-19)21-18(23)17-3-2-8-26-17/h2-10H,1H3,(H,21,23)