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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C18H21BrN2O3S/c1-3-24-16-12(19)9-11(10-14(16)23-2)17(22)21-18-20-13-7-5-4-6-8-15(13)25-18/h9-10H,3-8H2,1-2H3,(H,20,21,22)