N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C27H21ClN2OS MolecularWeight: 456.98644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C27H21ClN2OS/c1-18-23(28)13-14-24-26(18)29-27(32-24)30(17-19-7-3-2-4-8-19)25(31)16-20-11-12-21-9-5-6-10-22(21)15-20/h2-15H,16-17H2,1H3