N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]phenyl]-2-furamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c1-14(21-24-17-6-3-4-8-19(17)29-21)25(2)22(27)15-9-11-16(12-10-15)23-20(26)18-7-5-13-28-18/h3-14H,1-2H3,(H,23,26)/t14-/m1/s1