N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)butanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)butanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CO1)C2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CCCC(=O)N(CC1=CC=CO1)C2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-3-5-15(21)20(10-12-6-4-9-22-12)17-19-16-11(2)13(18)7-8-14(16)23-17/h4,6-9H,3,5,10H2,1-2H3