5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[1-(furan-2-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[1-(furan-2-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(2-furyl)-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[1-(2-furanyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[1-(furan-2-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(2-furyl)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-13(11-15-3-2-9-25-15)22-20(24)18-6-7-19(27-18)23-8-10-26-17-5-4-14(21)12-16(17)23/h2-7,9,12-13H,8,10-11H2,1H3,(H,22,24)