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

Systemtic Name: 4-pentoxy-N-[4-[2-[(4-pentoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-pentoxy-N-[4-[2-[(4-pentoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[oxo-(4-pentoxyphenyl)methyl]amino]-4-thiazolyl]-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-[2-[(4-pentoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[4-[2-[(4-amoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C30H34N4O4S2 MolecularWeight: 578.74536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C30H34N4O4S2/c1-3-5-7-17-37-23-13-9-21(10-14-23)27(35)33-29-31-25(19-39-29)26-20-40-30(32-26)34-28(36)22-11-15-24(16-12-22)38-18-8-6-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3,(H,31,33,35)(H,32,34,36)