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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCCCCC

InChI

InChI=1S/C33H37N3O4S/c1-3-5-7-19-39-28-13-9-11-25(21-28)31(37)34-27-17-15-24(16-18-27)30-23-41-33(35-30)36-32(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,34,37)(H,35,36,38)