N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-2-norbornan-2-yl-acetamide CAS Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-2-(2-norbornyl)acetamide Formula: C30H33N5O4S2 MolecularWeight: 591.74412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)CC5CC6CCC5C6)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)CC5CC6CCC5C6)N

InChI

InChI=1S/C30H33N5O4S2/c1-37-23-13-21(14-24(38-2)26(23)39-3)33-30-35-28(31)27(41-30)29-34-22(15-40-29)18-5-4-6-20(11-18)32-25(36)12-19-10-16-7-8-17(19)9-16/h4-6,11,13-17,19H,7-10,12,31H2,1-3H3,(H,32,36)(H,33,35)