N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-15(21-22-18-7-4-5-8-19(18)27-21)23(2)20(24)9-6-14-26-17-12-10-16(25-3)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3/t15-/m1/s1