N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C27H21ClN2O2S MolecularWeight: 472.98584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21ClN2O2S/c1-32-23-14-13-22(28)26-25(23)29-27(33-26)30(17-18-7-3-2-4-8-18)24(31)16-19-11-12-20-9-5-6-10-21(20)15-19/h2-15H,16-17H2,1H3