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N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name:N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide
Openeye Name:N-(chroman-3-ylmethyl)-2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide
CAS Name:N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide
IUPAC Name:N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide
Traditional Name:N-(chroman-3-ylmethyl)-2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide
Formula: C26H24N4O2S2
MolecularWeight: 488.62436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NCC4CC5=CC=CC=C5OC4


Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NCC4CC5=CC=CC=C5OC4


InChI

InChI=1S/C26H24N4O2S2/c1-17-9-10-20(33-24-15-29-26(34-24)30-23-8-4-5-11-27-23)13-21(17)25(31)28-14-18-12-19-6-2-3-7-22(19)32-16-18/h2-11,13,15,18H,12,14,16H2,1H3,(H,28,31)(H,27,29,30)


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