4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C18H21N3O5S/c1-3-26-15-10-13(21(23)24)11(9-14(15)25-2)17(22)20-18-19-12-7-5-4-6-8-16(12)27-18/h9-10H,3-8H2,1-2H3,(H,19,20,22)