1-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]-3-(3-methoxyisoxazol-5-yl)propan-1-one CAS Name: 1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-3-(3-methoxy-5-isoxazolyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazole-2-carbonyl)piperidino]-3-(3-methoxyisoxazol-5-yl)propan-1-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O4S/c1-26-17-12-14(27-22-17)6-7-18(24)23-10-8-13(9-11-23)19(25)20-21-15-4-2-3-5-16(15)28-20/h2-5,12-13H,6-11H2,1H3