N-[2,5-diethoxy-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C25H29N3O4S/c1-5-31-21-14-20(28-24(30)17-10-8-7-9-11-17)22(32-6-2)13-19(21)27-23(29)12-18-15-33-25(26-18)16(3)4/h7-11,13-16H,5-6,12H2,1-4H3,(H,27,29)(H,28,30)