N-[5-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[4-(1,3-benzoxazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[4-(1,3-benzoxazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[4-(1,3-benzoxazol-2-yl)piperazine-1-carbonyl]-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCN(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCN(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H25N5O4S/c30-18-13-15(12-17-20(18)34-23(25-17)27-21(31)14-4-3-5-14)22(32)28-8-10-29(11-9-28)24-26-16-6-1-2-7-19(16)33-24/h1-2,6-7,14-15H,3-5,8-13H2,(H,25,27,31)