N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C18H19N3O2S/c1-11(18-21-14-6-4-5-7-17(14)24-18)19-15-10-13(20-12(2)22)8-9-16(15)23-3/h4-11,19H,1-3H3,(H,20,22)/t11-/m1/s1