3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propionamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-15-7-5-14(6-8-15)18-10-9-16(26-18)13-23-20(25)11-12-21-24-17-3-1-2-4-19(17)27-21/h1-10H,11-13H2,(H,23,25)