N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CCC(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C16H15ClN2O3S/c1-3-13(20)19(9-10-5-4-8-22-10)16-18-14-12(21-2)7-6-11(17)15(14)23-16/h4-8H,3,9H2,1-2H3