N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(3-furoyl)nipecotamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C20H21N3O3S/c1-12-5-6-13(2)17-16(12)21-20(27-17)22-18(24)14-4-3-8-23(10-14)19(25)15-7-9-26-11-15/h5-7,9,11,14H,3-4,8,10H2,1-2H3,(H,21,22,24)