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

Systemtic Name: 3-butoxy-N-[3-[2-[(4-butoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-butoxy-N-[3-[2-[(4-butoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 3-butoxy-N-[3-[2-[[(4-butoxyphenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-butoxy-N-[3-[2-[(4-butoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-butoxy-N-[3-[2-[(4-butoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OCCCC

InChI

InChI=1S/C31H33N3O4S/c1-3-5-17-37-26-15-13-22(14-16-26)29(35)34-31-33-28(21-39-31)23-9-7-11-25(19-23)32-30(36)24-10-8-12-27(20-24)38-18-6-4-2/h7-16,19-21H,3-6,17-18H2,1-2H3,(H,32,36)(H,33,34,35)