N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-isopentyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-isoamoxy-3-methoxy-N-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-15(2)12-13-28-19-11-10-17(14-20(19)27-5)23(26)25(4)16(3)22-24-18-8-6-7-9-21(18)29-22/h6-11,14-16H,12-13H2,1-5H3/t16-/m1/s1