(Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(furan-2-yl)pent-4-enamide

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(furan-2-yl)pent-4-enamide Openeye Name: (Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(2-furyl)pent-4-enamide CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(2-furanyl)-4-pentenamide IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(furan-2-yl)pent-4-enamide Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-5-(2-furyl)pent-4-enamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)CC/C(=C/C2=CC=CO2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c24-20(22-16-6-1-2-7-16)12-11-15(14-17-8-5-13-25-17)21-23-18-9-3-4-10-19(18)26-21/h3-5,8-10,13-14,16H,1-2,6-7,11-12H2,(H,22,24)/b15-14-