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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-3-14(20)19(9-11-5-4-8-21-11)16-18-15-10(2)12(17)6-7-13(15)22-16/h4-8H,3,9H2,1-2H3