N-[(4-dimethylaminophenyl)methyl]-2-(naphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(naphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(naphthalene-2-carbonylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-naphthalenyl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(naphthalene-2-carbonylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-naphthoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C28H28N4O2S MolecularWeight: 484.61252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28N4O2S/c1-32(2)22-14-10-18(11-15-22)17-29-27(34)23-8-5-9-24-25(23)30-28(35-24)31-26(33)21-13-12-19-6-3-4-7-20(19)16-21/h3-4,6-7,10-16,23H,5,8-9,17H2,1-2H3,(H,29,34)(H,30,31,33)