N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H20N2O2S/c1-14(21-23-18-10-6-7-11-20(18)27-21)24(2)22(25)17-12-15-8-4-5-9-16(15)13-19(17)26-3/h4-14H,1-3H3/t14-/m1/s1