phenyl (Z)-4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoate

Systemtic Name: phenyl (Z)-4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoate Openeye Name: phenyl (Z)-4-(1,3-benzothiazol-2-yl)-5-(2-furyl)pent-4-enoate CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-5-(2-furanyl)-4-pentenoic acid phenyl ester IUPAC Name: phenyl (Z)-4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoate Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-5-(2-furyl)pent-4-enoic acid phenyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CCC(=CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c24-21(26-17-7-2-1-3-8-17)13-12-16(15-18-9-6-14-25-18)22-23-19-10-4-5-11-20(19)27-22/h1-11,14-15H,12-13H2/b16-15-