5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-furyl)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-furanyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-furyl)ethyl]-2-furamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c1-11(13-6-4-10-22-13)19-17(21)14-8-9-15(23-14)18-20-12-5-2-3-7-16(12)24-18/h2-11H,1H3,(H,19,21)/t11-/m1/s1