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

Systemtic Name: 4-prop-2-enoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-allyloxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 4-prop-2-enoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-allyloxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C18H20N2O2S/c1-2-12-22-14-10-8-13(9-11-14)17(21)20-18-19-15-6-4-3-5-7-16(15)23-18/h2,8-11H,1,3-7,12H2,(H,19,20,21)