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

Systemtic Name: 2-bromanyl-N-[2-[2-(cyclohexylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-[2-(cyclohexylmethylamino)-4-oxo-thiazol-5-yl]ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-[2-(cyclohexylmethylamino)-4-oxo-5-thiazolyl]ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-[2-(cyclohexylmethylamino)-4-oxo-1,3-thiazol-5-yl]ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-[2-(cyclohexylmethylamino)-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)NCC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCC2C(=O)N=C(S2)NCC3CCCCC3

InChI

InChI=1S/C20H26BrN3O3S/c1-27-14-7-8-16(21)15(11-14)18(25)22-10-9-17-19(26)24-20(28-17)23-12-13-5-3-2-4-6-13/h7-8,11,13,17H,2-6,9-10,12H2,1H3,(H,22,25)(H,23,24,26)