5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-25-15-5-3-14(4-6-15)22-20(24)18-8-9-19(27-18)23-10-11-26-17-7-2-13(21)12-16(17)23/h2-9,12H,10-11H2,1H3,(H,22,24)