(2-acetamido-1,3-thiazol-4-yl)methyl 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C16H18N2O3S2/c1-10(19)17-16-18-12(9-22-16)8-21-15(20)14-7-11-5-3-2-4-6-13(11)23-14/h7,9H,2-6,8H2,1H3,(H,17,18,19)