[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-3-piperidyl]-morpholino-methanone CAS Name: [1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-3-piperidyl]-morpholino-methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C(=O)N5CCOCC5

InChI

InChI=1S/C22H23N3O4S/c26-21(24-10-12-28-13-11-24)15-4-3-9-25(14-15)22(27)18-8-7-17(29-18)20-23-16-5-1-2-6-19(16)30-20/h1-2,5-8,15H,3-4,9-14H2