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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-furylmethyl)propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-furfuryl)propionamide Formula: C22H18Cl2N2O3S2 MolecularWeight: 493.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O3S2/c1-28-18-9-8-17(24)21-20(18)25-22(31-21)26(13-15-3-2-11-29-15)19(27)10-12-30-16-6-4-14(23)5-7-16/h2-9,11H,10,12-13H2,1H3