N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C30H29N5O4S2 MolecularWeight: 587.71236

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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)CCC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)CCC5=CC=CC=C5)N

InChI

InChI=1S/C30H29N5O4S2/c1-37-23-15-21(16-24(38-2)26(23)39-3)33-30-35-28(31)27(41-30)29-34-22(17-40-29)19-10-7-11-20(14-19)32-25(36)13-12-18-8-5-4-6-9-18/h4-11,14-17H,12-13,31H2,1-3H3,(H,32,36)(H,33,35)