N-[2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide CAS Name: N-[2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Traditional Name: N-[2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]-1,3-benzothiazol-6-yl]-1-naphthamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O2S2/c1-18(19-8-3-2-4-9-19)29-26(32)17-34-28-31-24-15-14-21(16-25(24)35-28)30-27(33)23-13-7-11-20-10-5-6-12-22(20)23/h2-16,18H,17H2,1H3,(H,29,32)(H,30,33)/t18-/m1/s1