N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c21-18-9-8-17(27-18)14(24)6-10-19(25)22-11-12-5-7-15(26-12)20-23-13-3-1-2-4-16(13)28-20/h1-5,7-9H,6,10-11H2,(H,22,25)