3-pentoxy-N-[3-[2-[(4-pentoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 3-pentoxy-N-[3-[2-[(4-pentoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-pentoxy-N-[3-[2-[(4-pentoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[[oxo-(4-pentoxyphenyl)methyl]amino]-4-thiazolyl]phenyl]-3-pentoxybenzamide IUPAC Name: 3-pentoxy-N-[3-[2-[(4-pentoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-amoxy-N-[3-[2-[(4-amoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OCCCCC

InChI

InChI=1S/C33H37N3O4S/c1-3-5-7-19-39-28-17-15-24(16-18-28)31(37)36-33-35-30(23-41-33)25-11-9-13-27(21-25)34-32(38)26-12-10-14-29(22-26)40-20-8-6-4-2/h9-18,21-23H,3-8,19-20H2,1-2H3,(H,34,38)(H,35,36,37)