N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN2O3S2/c1-14-5-10-18(23)21-20(14)24-22(30-21)25(12-16-4-3-11-28-16)19(26)13-29-17-8-6-15(27-2)7-9-17/h3-11H,12-13H2,1-2H3