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

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylbenzyl)thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-2-15-3-5-16(6-4-15)14-24-22(26)20-9-10-21(28-20)25-11-12-27-19-8-7-17(23)13-18(19)25/h3-10,13H,2,11-12,14H2,1H3,(H,24,26)