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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)butanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-furylmethyl)butanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-furanylmethyl)butanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)butanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-furfuryl)butyramide Formula: C23H20Cl2N2O3S2 MolecularWeight: 507.4525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O3S2/c1-29-19-11-10-18(25)22-21(19)26-23(32-22)27(14-16-4-2-12-30-16)20(28)5-3-13-31-17-8-6-15(24)7-9-17/h2,4,6-12H,3,5,13-14H2,1H3