2-bromanyl-N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-[2-(cycloheptylamino)-4-oxo-thiazol-5-yl]ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-[2-(cycloheptylamino)-4-oxo-5-thiazolyl]ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-[2-(cycloheptylamino)-4-oxo-1,3-thiazol-5-yl]ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-[2-(cycloheptylamino)-4-keto-2-thiazolin-5-yl]ethyl]-5-methoxy-benzamide Formula: C20H26BrN3O3S MolecularWeight: 468.40774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCC2C(=O)N=C(S2)NC3CCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCC2C(=O)N=C(S2)NC3CCCCCC3

InChI

InChI=1S/C20H26BrN3O3S/c1-27-14-8-9-16(21)15(12-14)18(25)22-11-10-17-19(26)24-20(28-17)23-13-6-4-2-3-5-7-13/h8-9,12-13,17H,2-7,10-11H2,1H3,(H,22,25)(H,23,24,26)