N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-2-3-4-16-5-12-20-22(15-16)30-24(26-20)27-23(28)14-11-19-10-13-21(29-19)17-6-8-18(25)9-7-17/h5-15H,2-4H2,1H3,(H,26,27,28)