N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=NC(=C(S4)NC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=NC(=C(S4)NC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3S/c35-27(21-12-5-2-6-13-21)32-29-26(20-10-3-1-4-11-20)31-30(38-29)33-28(36)24-18-25(37-34-24)23-16-15-19-9-7-8-14-22(19)17-23/h1-6,10-13,15-18H,7-9,14H2,(H,32,35)(H,31,33,36)