3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c24-19(11-10-18-21-15-7-2-4-9-17(15)27-18)26-13-5-12-23-16-8-3-1-6-14(16)22-20(23)25/h1-4,6-11H,5,12-13H2,(H,22,25)/b11-10+