N-[1-[[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[1-[[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[1-[[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[1-[[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2)NC(=O)N4CCOCC4

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2)NC(=O)N4CCOCC4

InChI

InChI=1S/C28H34N4O4S/c1-19(2)18-23(31-28(35)32-14-16-36-17-15-32)26(34)29-22(13-12-20-8-4-3-5-9-20)25(33)27-30-21-10-6-7-11-24(21)37-27/h3-11,19,22-23H,12-18H2,1-2H3,(H,29,34)(H,31,35)