N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-[2-keto-2-(1-phenylethylamino)ethyl]thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H28N4O3S/c1-17-8-10-20(11-9-17)25(33)30(22-12-13-22)15-24(32)29-26-28-21(16-34-26)14-23(31)27-18(2)19-6-4-3-5-7-19/h3-11,16,18,22H,12-15H2,1-2H3,(H,27,31)(H,28,29,32)