N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C4=CC=CC5=CC=CC=C54)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C4=CC=CC5=CC=CC=C54)S(=O)(=O)C

InChI

InChI=1S/C27H23N3O3S2/c1-18-10-15-23-25(16-18)34-27(29-23)20-11-13-21(14-12-20)28-26(31)17-30(35(2,32)33)24-9-5-7-19-6-3-4-8-22(19)24/h3-16H,17H2,1-2H3,(H,28,31)