N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)pentanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)pentanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)pentanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)pentanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)pentanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)valeramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-3-4-7-16(22)21(11-14-6-5-8-23-14)18-20-17-12(2)9-13(19)10-15(17)24-18/h5-6,8-10H,3-4,7,11H2,1-2H3