N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H25N3O3S/c1-14(2)28-17-11-9-16(10-12-17)21(27)23-13-20(26)25(4)15(3)22-24-18-7-5-6-8-19(18)29-22/h5-12,14-15H,13H2,1-4H3,(H,23,27)/t15-/m1/s1