N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C26H21N3OS2 MolecularWeight: 455.59444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS2/c1-2-6-22-24(19-11-9-18(10-12-19)17-7-4-3-5-8-17)28-26(32-22)29-25(30)20-13-14-21-23(15-20)31-16-27-21/h3-5,7-16H,2,6H2,1H3,(H,28,29,30)